![N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide structure](/static/products/7752/775290-90-9.webp)
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
TL;DR: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide (CAS 775290-90-9) is a chemical compound with molecular formula C19H28N2O2 and molecular weight 316.22 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-propylpentanamide
Also Known As: BAS 11416556, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide, N-[2-(6-methoxyindol-3-yl)ethyl]-2-propylpentanamide, N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-propylpentanamide, 2-Propyl-pentanoic acid [2-(6-methoxy-1H-indol-3-yl)-ethyl]-amide
| Molecular Formula | C19H28N2O2 |
|---|---|
| Molecular Weight | 316.22 g/mol |
| LogP | 4.0516 |
| Topological Polar Surface Area | 54.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 316.2151 |
| Heavy Atoms | 23 |
| Complexity | 627.33136 |
Chemical Identifiers
| CAS Number | 775290-90-9 |
|---|---|
| SMILES | CCCC(CCC)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC |
Product Overview
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide (CAS 775290-90-9), with molecular formula C19H28N2O2 and molecular weight 316.22 g/mol. IUPAC: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide.
Chemical Property Profile of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Property Insights of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
The XLogP value of 4.0516 indicates that N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide 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-propylpentanamide 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-propylpentanamide 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-propylpentanamide?
The CAS number of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide is 775290-90-9.
What is the molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide?
The molecular formula of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide is C19H28N2O2.
What is the molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide?
The molecular weight of N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide is 316.22 g/mol.
Where can I buy N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide?
You can request a quote for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide 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-propylpentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.