TL;DR: N-[(2-chlorophenyl)carbamoyl]-L-leucine (CAS 142380-94-7) is a chemical compound with molecular formula C13H17ClN2O3 and molecular weight 284.09277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoic acid
Also Known As: N-[(2-chlorophenyl)carbamoyl]-L-leucine, (S)-2-(3-(2-chlorophenyl)ureido)-4-methylpentanoic acid, 2-[(2-chlorophenyl)carbamoylamino]-4-methyl-pentanoic Acid, (2S)-2-[(2-chlorophenyl)carbamoylamino]-4-methylpentanoic acid
| Molecular Formula | C13H17ClN2O3 |
| Molecular Weight | 284.09277 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.09277 Da |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1Cl |
| InChIKey | YYNJKBJNJVNWBL-NSHDSACASA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorophenyl)carbamoyl]-L-leucine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorophenyl)carbamoyl]-L-leucine. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)carbamoyl]-L-leucine 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 N-[(2-chlorophenyl)carbamoyl]-L-leucine is 142380-94-7.
The molecular formula of N-[(2-chlorophenyl)carbamoyl]-L-leucine is C13H17ClN2O3.
The molecular weight of N-[(2-chlorophenyl)carbamoyl]-L-leucine is 284.09277 g/mol.
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