TL;DR: (1R)-1-(phenylcarbamoyl)ethyl benzoate (CAS 151698-91-8) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R)-1-anilino-1-oxopropan-2-yl] benzoate
Also Known As: (-)-2-O-Benzoyl-D-lactanilide, (1R)-1-(phenylcarbamoyl)ethyl benzoate, (R)-1-Oxo-1-(phenylamino)propan-2-yl benzoate, [(2R)-1-anilino-1-oxopropan-2-yl] benzoate, [R,(-)]-2-(Benzoyloxy)-N-phenylpropionamide
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.1052 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.1052 Da |
| Heavy Atoms | 20 |
| Complexity | 331.0 |
| SMILES | C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2 |
| InChIKey | JBFOIRIOLUYNAS-GFCCVEGCSA-N |
The XLogP value of 3.1 indicates that (1R)-1-(phenylcarbamoyl)ethyl benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, (1R)-1-(phenylcarbamoyl)ethyl benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(phenylcarbamoyl)ethyl benzoate has 1 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 (1R)-1-(phenylcarbamoyl)ethyl benzoate is 151698-91-8.
The molecular formula of (1R)-1-(phenylcarbamoyl)ethyl benzoate is C16H15NO3.
The molecular weight of (1R)-1-(phenylcarbamoyl)ethyl benzoate is 269.1052 g/mol.
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