TL;DR: methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate (CAS 1173671-90-3) is a chemical compound with molecular formula C15H21ClN2O3 and molecular weight 312.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylpentanoate
Also Known As: methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate, (S)-methyl 2-(3-(2-chlorobenzyl)ureido)-4-methylpentanoate, methyl (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylpentanoate
| Molecular Formula | C15H21ClN2O3 |
| Molecular Weight | 312.12408 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 312.12408 Da |
| Heavy Atoms | 21 |
| Complexity | 350.0 |
| SMILES | CC(C)C[C@@H](C(=O)OC)NC(=O)NCC1=CC=CC=C1Cl |
| InChIKey | VJEJHXOUKSPTFM-ZDUSSCGKSA-N |
The XLogP value of 3.1 indicates that methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate. Following Lipinski's Rule of Five, methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate has 2 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 methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate is 1173671-90-3.
The molecular formula of methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate is C15H21ClN2O3.
The molecular weight of methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate is 312.12408 g/mol.
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