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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide structure
Fine Chemical

7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide

TL;DR: 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide (CAS 385394-42-3) is a chemical compound with molecular formula C26H32N2O3 and molecular weight 420.2413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide

Also Known As: 7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide, 7-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide, 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide

CAS Number
385394-42-3
Molecular Formula
C26H32N2O3
Molecular Weight
420.2413 g/mol
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Technical Specifications

Molecular FormulaC26H32N2O3
Molecular Weight420.2413 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)66.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass420.2413 Da
Heavy Atoms31
Complexity588.0
SMILESCC(C)CC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O
InChIKeyRWDHRLIRKNUPLU-UHFFFAOYSA-N

Chemical Property Profile of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide

XLogP
5.0
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
31
Complexity
588.0
Exact Mass
420.2413
Monoisotopic Mass
420.2413
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide

The XLogP value of 5.0 indicates that 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide. Following Lipinski's Rule of Five, 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide?

The CAS number of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is 385394-42-3.

What is the molecular formula of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide?

The molecular formula of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is C26H32N2O3.

What is the molecular weight of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide?

The molecular weight of 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide is 420.2413 g/mol.

Where can I buy 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide?

You can request a quote for 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide?

Yes, CoreyChem provides custom synthesis services for 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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