TL;DR: N-[benzyl(methyl)carbamoyl]-L-leucine (CAS 1173679-65-6) is a chemical compound with molecular formula C15H22N2O3 and molecular weight 278.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[[benzyl(methyl)carbamoyl]amino]-4-methylpentanoic acid
Also Known As: N-[benzyl(methyl)carbamoyl]-L-leucine, (S)-2-(3-benzyl-3-methylureido)-4-methylpentanoic acid, 2-[(benzyl-methyl-carbamoyl)amino]-4-methyl-pentanoic Acid, (2S)-2-[[benzyl(methyl)carbamoyl]amino]-4-methylpentanoic acid
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.16306 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 278.16306 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)N(C)CC1=CC=CC=C1 |
| InChIKey | MIGJIEBEFMCTCA-ZDUSSCGKSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[benzyl(methyl)carbamoyl]-L-leucine. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[benzyl(methyl)carbamoyl]-L-leucine. Following Lipinski's Rule of Five, N-[benzyl(methyl)carbamoyl]-L-leucine 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 N-[benzyl(methyl)carbamoyl]-L-leucine is 1173679-65-6.
The molecular formula of N-[benzyl(methyl)carbamoyl]-L-leucine is C15H22N2O3.
The molecular weight of N-[benzyl(methyl)carbamoyl]-L-leucine is 278.16306 g/mol.
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