TL;DR: (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate (CAS 1173662-61-7) is a chemical compound with molecular formula C18H19FN2O3 and molecular weight 330.13797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(2-fluorophenyl)methylcarbamoylamino]-3-phenylpropanoate
Also Known As: (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate, methyl (2S)-2-[(2-fluorophenyl)methylcarbamoylamino]-3-phenylpropanoate
| Molecular Formula | C18H19FN2O3 |
| Molecular Weight | 330.13797 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 330.13797 Da |
| Heavy Atoms | 24 |
| Complexity | 413.0 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2F |
| InChIKey | LPLGXKBZQGJDLY-INIZCTEOSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is 1173662-61-7.
The molecular formula of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is C18H19FN2O3.
The molecular weight of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is 330.13797 g/mol.
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