TL;DR: methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate (CAS 1173664-15-7) is a chemical compound with molecular formula C13H16N2O5 and molecular weight 280.10593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate
Also Known As: (S)-methyl 4-(3-(1-methoxy-1-oxopropan-2-yl)ureido)benzoate, methyl 4-[[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate, methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.10593 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 280.10593 Da |
| Heavy Atoms | 20 |
| Complexity | 364.0 |
| SMILES | C[C@@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)OC |
| InChIKey | RVIPLNIVALKWMM-QMMMGPOBSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate. Following Lipinski's Rule of Five, methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate 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 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate is 1173664-15-7.
The molecular formula of methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate is C13H16N2O5.
The molecular weight of methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate is 280.10593 g/mol.
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