![2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide structure](/static/products/7752/775290-89-6.webp)
2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide
TL;DR: 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide (CAS 775290-89-6) is a chemical compound with molecular formula C17H24N2O2 and molecular weight 288.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide
Also Known As: BAS 11416555, 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide, 2-ethyl-N-[2-(6-methoxyindol-3-yl)ethyl]butanamide, 2-ethyl-N-(2-(6-methoxy-1H-indol-3-yl)ethyl)butanamide, 2-Ethyl-N-[2-(6-methoxy-1H-indol-3-yl)-ethyl]-butyramide
| Molecular Formula | C17H24N2O2 |
|---|---|
| Molecular Weight | 288.18 g/mol |
| LogP | 3.2714 |
| Topological Polar Surface Area | 54.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 288.18378 |
| Heavy Atoms | 21 |
| Complexity | 599.85596 |
Chemical Identifiers
| CAS Number | 775290-89-6 |
|---|---|
| SMILES | CCC(CC)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC |
Product Overview
2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide (CAS 775290-89-6), with molecular formula C17H24N2O2 and molecular weight 288.18 g/mol. IUPAC: 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide.
Chemical Property Profile of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide
Property Insights of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide
The XLogP value of 3.2714 indicates that 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.12 Ų, 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide 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 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide?
The CAS number of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide is 775290-89-6.
What is the molecular formula of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide?
The molecular formula of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide is C17H24N2O2.
What is the molecular weight of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide?
The molecular weight of 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide is 288.18 g/mol.
Where can I buy 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide?
You can request a quote for 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.