TL;DR: (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid (CAS 1173660-17-7) is a chemical compound with molecular formula C11H13ClN2O3 and molecular weight 256.06146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
Also Known As: (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid, 2-[(4-chlorophenyl)methylcarbamoylamino]propanoic Acid, (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid
| Molecular Formula | C11H13ClN2O3 |
| Molecular Weight | 256.06146 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 256.06146 Da |
| Heavy Atoms | 17 |
| Complexity | 278.0 |
| SMILES | C[C@@H](C(=O)O)NC(=O)NCC1=CC=C(C=C1)Cl |
| InChIKey | QQXYSFGSMPHEPS-ZETCQYMHSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid. Following Lipinski's Rule of Five, (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid 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 (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid is 1173660-17-7.
The molecular formula of (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid is C11H13ClN2O3.
The molecular weight of (S)-2-(3-(4-chlorobenzyl)ureido)propanoic acid is 256.06146 g/mol.
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