![4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine structure](/static/products/549/549480-63-9.png)
4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
TL;DR: 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine (CAS 549480-63-9) is a chemical compound with molecular formula C17H19FN2S and molecular weight 302.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
Also Known As: 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine, 4-(7-fluoro-2-(3-methylthiophen-2-yl)-1h-indol-3-yl)butan-1-amine
| Molecular Formula | C17H19FN2S |
|---|---|
| Molecular Weight | 302.13 g/mol |
| LogP | 4.62532 |
| Topological Polar Surface Area | 41.81 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.1253 |
| Heavy Atoms | 21 |
| Complexity | 757.3294 |
Chemical Identifiers
| CAS Number | 549480-63-9 |
|---|---|
| SMILES | CC1=C(SC=C1)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN |
Product Overview
4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine (CAS 549480-63-9), with molecular formula C17H19FN2S and molecular weight 302.13 g/mol. IUPAC: 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine.
Chemical Property Profile of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
Property Insights of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
The XLogP value of 4.62532 indicates that 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.81 Ų, 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine 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 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine?
The CAS number of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine is 549480-63-9.
What is the molecular formula of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine?
The molecular formula of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine is C17H19FN2S.
What is the molecular weight of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine?
The molecular weight of 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine is 302.13 g/mol.
Where can I buy 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine?
You can request a quote for 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-[7-fluoro-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.