TL;DR: N-[(4-methoxyphenyl)carbamoyl]-L-leucine (CAS 1173682-89-7) is a chemical compound with molecular formula C14H20N2O4 and molecular weight 280.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylpentanoic acid
Also Known As: N-[(4-methoxyphenyl)carbamoyl]-L-leucine, (S)-2-(3-(4-methoxyphenyl)ureido)-4-methylpentanoic acid, 2-[(4-methoxyphenyl)carbamoylamino]-4-methyl-pentanoic Acid, (2S)-2-[(4-methoxyphenyl)carbamoylamino]-4-methylpentanoic acid
| Molecular Formula | C14H20N2O4 |
| Molecular Weight | 280.1423 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 87.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 280.1423 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OC |
| InChIKey | FTLMNYSSVFDIPH-LBPRGKRZSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(4-methoxyphenyl)carbamoyl]-L-leucine. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(4-methoxyphenyl)carbamoyl]-L-leucine. Following Lipinski's Rule of Five, N-[(4-methoxyphenyl)carbamoyl]-L-leucine has 3 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 N-[(4-methoxyphenyl)carbamoyl]-L-leucine is 1173682-89-7.
The molecular formula of N-[(4-methoxyphenyl)carbamoyl]-L-leucine is C14H20N2O4.
The molecular weight of N-[(4-methoxyphenyl)carbamoyl]-L-leucine is 280.1423 g/mol.
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