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N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide structure
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N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide

TL;DR: N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide (CAS 852137-14-5) is a chemical compound with molecular formula C19H20N2O and molecular weight 292.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbenzamide

Also Known As: N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide, N-[(1,2-dimethyl-1H-indol-5-yl)methyl]-3-methylbenzamide, N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbenzamide, F0651-0151

CAS Number
852137-14-5
Molecular Formula
C19H20N2O
Molecular Weight
292.15756 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O
Molecular Weight292.15756 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass292.15756 Da
Heavy Atoms22
Complexity397.0
SMILESCC1=CC(=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C
InChIKeyDSJRGWLWSVBPBA-UHFFFAOYSA-N

Chemical Property Profile of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
22
Complexity
397.0
Exact Mass
292.15756
Monoisotopic Mass
292.15756
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 N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide

The XLogP value of 3.5 indicates that N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide?

The CAS number of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is 852137-14-5.

What is the molecular formula of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide?

The molecular formula of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is C19H20N2O.

What is the molecular weight of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide?

The molecular weight of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is 292.15756 g/mol.

Where can I buy N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide?

You can request a quote for N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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