![3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide structure](/static/products/3560/356079-30-6.webp)
3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide
TL;DR: 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide (CAS 356079-30-6) is a chemical compound with molecular formula C17H19FN2O and molecular weight 286.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide
Also Known As: 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide, AT-057/43314922, N-(2-fluorophenyl)-3-[methylbenzylamino]propanamide, 3-(benzyl-methyl-amino)-N-(2-fluorophenyl)propanamide, N~3~-benzyl-N-(2-fluorophenyl)-N~3~-methyl-beta-alaninamide
| Molecular Formula | C17H19FN2O |
|---|---|
| Molecular Weight | 286.15 g/mol |
| LogP | 3.2863 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 286.14813 |
| Heavy Atoms | 21 |
| Complexity | 586.3538 |
Chemical Identifiers
| CAS Number | 356079-30-6 |
|---|---|
| SMILES | CN(CCC(=O)NC1=CC=CC=C1F)CC2=CC=CC=C2 |
Product Overview
3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide (CAS 356079-30-6), with molecular formula C17H19FN2O and molecular weight 286.15 g/mol. IUPAC: 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide.
Chemical Property Profile of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide
Property Insights of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide
The XLogP value of 3.2863 indicates that 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide has 1 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 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide?
The CAS number of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide is 356079-30-6.
What is the molecular formula of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide?
The molecular formula of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide is C17H19FN2O.
What is the molecular weight of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide?
The molecular weight of 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide is 286.15 g/mol.
Where can I buy 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide?
You can request a quote for 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[benzyl(methyl)amino]-N-(2-fluorophenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.