![N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide structure](/static/products/7752/775291-03-7.webp)
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide
TL;DR: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide (CAS 775291-03-7) is a chemical compound with molecular formula C21H24N2O2 and molecular weight 336.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide
Also Known As: BAS 11416569, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide, N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-phenylbutanamide, N-[2-(6-Methoxy-1H-indol-3-yl)-ethyl]-2-phenyl-butyramide
| Molecular Formula | C21H24N2O2 |
|---|---|
| Molecular Weight | 336.18 g/mol |
| LogP | 4.029 |
| Topological Polar Surface Area | 54.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 336.18378 |
| Heavy Atoms | 25 |
| Complexity | 839.48315 |
Chemical Identifiers
| CAS Number | 775291-03-7 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC |
Product Overview
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide (CAS 775291-03-7), with molecular formula C21H24N2O2 and molecular weight 336.18 g/mol. IUPAC: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide.
Chemical Property Profile of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide
Property Insights of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide
The XLogP value of 4.029 indicates that N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.12 Ų, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide 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-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide?
The CAS number of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide is 775291-03-7.
What is the molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide?
The molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide is C21H24N2O2.
What is the molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide?
The molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide is 336.18 g/mol.
Where can I buy N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide?
You can request a quote for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.