TL;DR: methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate (CAS 1173666-90-4) is a chemical compound with molecular formula C16H24N2O4 and molecular weight 308.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoate
Also Known As: methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate, (R)-methyl 2-(3-(4-ethoxyphenyl)ureido)-4-methylpentanoate, methyl (2R)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoate
| Molecular Formula | C16H24N2O4 |
| Molecular Weight | 308.1736 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 308.1736 Da |
| Heavy Atoms | 22 |
| Complexity | 352.0 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)N[C@H](CC(C)C)C(=O)OC |
| InChIKey | QHZPVAPINZFUDC-CQSZACIVSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate. Following Lipinski's Rule of Five, methyl N-[(4-ethoxyphenyl)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-[(4-ethoxyphenyl)carbamoyl]-D-leucinate is 1173666-90-4.
The molecular formula of methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate is C16H24N2O4.
The molecular weight of methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate is 308.1736 g/mol.
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