TL;DR: methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate (CAS 1173680-88-0) is a chemical compound with molecular formula C16H24N2O5 and molecular weight 324.16852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-methylbutanoate
Also Known As: methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate, (S)-methyl 2-(3-(3,4-dimethoxybenzyl)ureido)-3-methylbutanoate, methyl (2S)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-methylbutanoate
| Molecular Formula | C16H24N2O5 |
| Molecular Weight | 324.16852 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 85.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 324.16852 Da |
| Heavy Atoms | 23 |
| Complexity | 389.0 |
| SMILES | CC(C)[C@@H](C(=O)OC)NC(=O)NCC1=CC(=C(C=C1)OC)OC |
| InChIKey | YMTFBLYDJIHFEB-AWEZNQCLSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate. The TPSA of 85.9 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate. Following Lipinski's Rule of Five, methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate is 1173680-88-0.
The molecular formula of methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate is C16H24N2O5.
The molecular weight of methyl N-[(3,4-dimethoxybenzyl)carbamoyl]-L-valinate is 324.16852 g/mol.
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