TL;DR: N-[(2-methylphenyl)carbamoyl]-D-valine (CAS 1173682-38-6) is a chemical compound with molecular formula C13H18N2O3 and molecular weight 250.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-3-methyl-2-[(2-methylphenyl)carbamoylamino]butanoic acid
Also Known As: N-[(2-methylphenyl)carbamoyl]-D-valine, (R)-3-methyl-2-(3-(o-tolyl)ureido)butanoic acid, 3-methyl-2-[(2-methylphenyl)carbamoylamino]butanoic Acid, (2R)-3-methyl-2-[(2-methylphenyl)carbamoylamino]butanoic acid
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.13174 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 250.13174 Da |
| Heavy Atoms | 18 |
| Complexity | 305.0 |
| SMILES | CC1=CC=CC=C1NC(=O)N[C@H](C(C)C)C(=O)O |
| InChIKey | AKWNPWKWNMKLQW-LLVKDONJSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-methylphenyl)carbamoyl]-D-valine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-methylphenyl)carbamoyl]-D-valine. Following Lipinski's Rule of Five, N-[(2-methylphenyl)carbamoyl]-D-valine has 3 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-[(2-methylphenyl)carbamoyl]-D-valine is 1173682-38-6.
The molecular formula of N-[(2-methylphenyl)carbamoyl]-D-valine is C13H18N2O3.
The molecular weight of N-[(2-methylphenyl)carbamoyl]-D-valine is 250.13174 g/mol.
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