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Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- structure
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Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-

TL;DR: Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- (CAS 25238-16-8) is a chemical compound with molecular formula C23H25N3O3 and molecular weight 391.1896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Also Known As: N-(1-(2-Indol-3-ylethyl)-4-piperidyl)piperonylamide, Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-1,3-benzodioxole-5-carboxamide, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide, N-{1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl}-2H-1,3-benzodioxole-5-carboximidic acid

CAS Number
25238-16-8
Molecular Formula
C23H25N3O3
Molecular Weight
391.1896 g/mol
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Technical Specifications

Molecular FormulaC23H25N3O3
Molecular Weight391.1896 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)66.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass391.1896 Da
Heavy Atoms29
Complexity566.0
SMILESC1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CNC5=CC=CC=C54
InChIKeyBJHUKNULFNAXHV-UHFFFAOYSA-N

Chemical Property Profile of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-

XLogP
3.7
TPSA (Topological Polar Surface Area)
66.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
566.0
Exact Mass
391.1896
Monoisotopic Mass
391.1896
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 Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-

The XLogP value of 3.7 indicates that Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-. Following Lipinski's Rule of Five, Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-?

The CAS number of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is 25238-16-8.

What is the molecular formula of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-?

The molecular formula of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is C23H25N3O3.

What is the molecular weight of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-?

The molecular weight of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is 391.1896 g/mol.

Where can I buy Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-?

You can request a quote for Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-?

Yes, CoreyChem provides custom synthesis services for Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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