TL;DR: methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate (CAS 1173681-43-0) is a chemical compound with molecular formula C13H17ClN2O3 and molecular weight 284.09277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoate
Also Known As: methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate, (R)-methyl 2-(3-(3-chlorophenyl)ureido)-3-methylbutanoate, methyl (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoate
| Molecular Formula | C13H17ClN2O3 |
| Molecular Weight | 284.09277 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.09277 Da |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
| SMILES | CC(C)[C@H](C(=O)OC)NC(=O)NC1=CC(=CC=C1)Cl |
| InChIKey | IXZYLKAYORTWSK-LLVKDONJSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate. Following Lipinski's Rule of Five, methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate 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-chlorophenyl)carbamoyl]-D-valinate is 1173681-43-0.
The molecular formula of methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate is C13H17ClN2O3.
The molecular weight of methyl N-[(3-chlorophenyl)carbamoyl]-D-valinate is 284.09277 g/mol.
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