TL;DR: methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate (CAS 1173677-10-5) 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.
methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate
Also Known As: methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate, (R)-methyl 4-methyl-2-(3-(m-tolyl)ureido)pentanoate, methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.16306 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 278.16306 Da |
| Heavy Atoms | 20 |
| Complexity | 331.0 |
| SMILES | CC1=CC(=CC=C1)NC(=O)N[C@H](CC(C)C)C(=O)OC |
| InChIKey | YXHJPWBWWSOIQS-CYBMUJFWSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(3-methylphenyl)carbamoyl]-D-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-[(3-methylphenyl)carbamoyl]-D-leucinate is 1173677-10-5.
The molecular formula of methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate is C15H22N2O3.
The molecular weight of methyl N-[(3-methylphenyl)carbamoyl]-D-leucinate is 278.16306 g/mol.
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