![2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide structure](/static/products/3312/331260-81-2.webp)
2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide
TL;DR: 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide (CAS 331260-81-2) is a chemical compound with molecular formula C14H11F7N2O and molecular weight 356.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide
Also Known As: 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide, BAS 00364975, 2,2,3,3,4,4,4-heptafluoro-N-(2-indol-3-ylethyl)butanamide, 2,2,3,3,4,4,4-Heptafluoro-N-[2-(1H-indol-3-yl)-ethyl]-butyramide, C14H11F7N2O
| Molecular Formula | C14H11F7N2O |
|---|---|
| Molecular Weight | 356.08 g/mol |
| LogP | 3.6595 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 356.07596 |
| Heavy Atoms | 24 |
| Complexity | 736.04333 |
Chemical Identifiers
| CAS Number | 331260-81-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Product Overview
2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide (CAS 331260-81-2), with molecular formula C14H11F7N2O and molecular weight 356.08 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide.
Chemical Property Profile of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide
Property Insights of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide
The XLogP value of 3.6595 indicates that 2,2,3,3,4,4,4-heptafluoro-N-[2-(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 44.89 Ų, 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide has 2 hydrogen bond donor(s) and 1 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 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide?
The CAS number of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide is 331260-81-2.
What is the molecular formula of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide?
The molecular formula of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide is C14H11F7N2O.
What is the molecular weight of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide?
The molecular weight of 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide is 356.08 g/mol.
Where can I buy 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide?
You can request a quote for 2,2,3,3,4,4,4-heptafluoro-N-[2-(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 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2,2,3,3,4,4,4-heptafluoro-N-[2-(1H-indol-3-yl)ethyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.