N-heptyl-N'-(1-phenylethyl)butanediamide
TL;DR: N-heptyl-N'-(1-phenylethyl)butanediamide (CAS 755019-32-0) is a chemical compound with molecular formula C19H30N2O2 and molecular weight 318.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-heptyl-N'-(1-phenylethyl)butanediamide
Also Known As: N-heptyl-N'-(1-phenylethyl)butanediamide
| Molecular Formula | C19H30N2O2 |
|---|---|
| Molecular Weight | 318.23 g/mol |
| LogP | 3.7306 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 318.23074 |
| Heavy Atoms | 23 |
| Complexity | 459.69724 |
Chemical Identifiers
| CAS Number | 755019-32-0 |
|---|---|
| SMILES | CCCCCCCNC(=O)CCC(=O)NC(C)C1=CC=CC=C1 |
Product Overview
N-heptyl-N'-(1-phenylethyl)butanediamide (CAS 755019-32-0), with molecular formula C19H30N2O2 and molecular weight 318.23 g/mol. IUPAC: N-heptyl-N'-(1-phenylethyl)butanediamide.
Chemical Property Profile of N-heptyl-N'-(1-phenylethyl)butanediamide
Property Insights of N-heptyl-N'-(1-phenylethyl)butanediamide
The XLogP value of 3.7306 indicates that N-heptyl-N'-(1-phenylethyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-heptyl-N'-(1-phenylethyl)butanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-heptyl-N'-(1-phenylethyl)butanediamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-heptyl-N'-(1-phenylethyl)butanediamide?
The CAS number of N-heptyl-N'-(1-phenylethyl)butanediamide is 755019-32-0.
What is the molecular formula of N-heptyl-N'-(1-phenylethyl)butanediamide?
The molecular formula of N-heptyl-N'-(1-phenylethyl)butanediamide is C19H30N2O2.
What is the molecular weight of N-heptyl-N'-(1-phenylethyl)butanediamide?
The molecular weight of N-heptyl-N'-(1-phenylethyl)butanediamide is 318.23 g/mol.
Where can I buy N-heptyl-N'-(1-phenylethyl)butanediamide?
You can request a quote for N-heptyl-N'-(1-phenylethyl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-heptyl-N'-(1-phenylethyl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-heptyl-N'-(1-phenylethyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.