TL;DR: methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate (CAS 1173673-56-7) is a chemical compound with molecular formula C15H22N2O4 and molecular weight 294.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylpentanoate
Also Known As: AB01291655-01, methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate, (R)-methyl 2-(3-(3-methoxyphenyl)ureido)-4-methylpentanoate, methyl (2R)-2-[(3-methoxyphenyl)carbamoylamino]-4-methylpentanoate
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.15796 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 294.15796 Da |
| Heavy Atoms | 21 |
| Complexity | 347.0 |
| SMILES | CC(C)C[C@H](C(=O)OC)NC(=O)NC1=CC(=CC=C1)OC |
| InChIKey | ZKUZNLQZRBWIOS-CYBMUJFWSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate has 2 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 methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is 1173673-56-7.
The molecular formula of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is C15H22N2O4.
The molecular weight of methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate is 294.15796 g/mol.
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