TL;DR: 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide (CAS 1008003-38-0) is a chemical compound with molecular formula C20H20FN3O2 and molecular weight 353.15396 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
Also Known As: Nalpha-acetyl-N-(2-fluorobenzyl)tryptophanamide, 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
| Molecular Formula | C20H20FN3O2 |
| Molecular Weight | 353.15396 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 74.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 353.15396 Da |
| Heavy Atoms | 26 |
| Complexity | 501.0 |
| SMILES | CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3F |
| InChIKey | YFTVGFCOABXLPW-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide. Following Lipinski's Rule of Five, 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is 1008003-38-0.
The molecular formula of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is C20H20FN3O2.
The molecular weight of 2-acetamido-N-[(2-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide is 353.15396 g/mol.
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