![[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol structure](/static/products/6966/696609-49-1.webp)
[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol
TL;DR: [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol (CAS 696609-49-1) is a chemical compound with molecular formula C17H16FNO and molecular weight 269.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methanol
Also Known As: [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol|(1-(2-Fluorobenzyl)-2-methyl-1H-indol-3-yl)methanol|1-[(2-fluorophenyl)methyl]-2-methyl-1h-indole-3-methanol|[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methanol|[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methanol|A3599/0152481|{1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl}methan-1-ol
| Molecular Formula | C17H16FNO |
|---|---|
| Molecular Weight | 269.12 g/mol |
| LogP | 3.62942 |
| Topological Polar Surface Area | 25.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.12158 |
| Heavy Atoms | 20 |
| Complexity | 760.77106 |
Chemical Identifiers
| CAS Number | 696609-49-1 |
|---|---|
| SMILES | CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)CO |
Product Overview
[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol (CAS 696609-49-1), with molecular formula C17H16FNO and molecular weight 269.12 g/mol. IUPAC: [1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methanol.
Chemical Property Profile of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol
Property Insights of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol
The XLogP value of 3.62942 indicates that [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.16 Ų, [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol has 1 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 [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol?
The CAS number of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol is 696609-49-1.
What is the molecular formula of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol?
The molecular formula of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol is C17H16FNO.
What is the molecular weight of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol?
The molecular weight of [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol is 269.12 g/mol.
Where can I buy [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol?
You can request a quote for [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.