TL;DR: Ethyl (2R)-benzamido(phenyl)acetate (CAS 10419-68-8) is a chemical compound with molecular formula C17H17NO3 and molecular weight 283.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl (2R)-2-benzamido-2-phenylacetate
Also Known As: (-)-Ethyl alpha-Phenylhippurate, Ethyl (2R)-benzamido(phenyl)acetate, ethyl (2R)-2-benzamido-2-phenylacetate, (-)-N-Benzoyl-D-phenylglycine ethyl ester, (R)-(Benzoylamino)phenylacetic acid ethyl ester
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.12085 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.12085 Da |
| Heavy Atoms | 21 |
| Complexity | 344.0 |
| SMILES | CCOC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2 |
| InChIKey | GYEKVSOESPZWDI-OAHLLOKOSA-N |
The XLogP value of 3.2 indicates that Ethyl (2R)-benzamido(phenyl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, Ethyl (2R)-benzamido(phenyl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl (2R)-benzamido(phenyl)acetate 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 Ethyl (2R)-benzamido(phenyl)acetate is 10419-68-8.
The molecular formula of Ethyl (2R)-benzamido(phenyl)acetate is C17H17NO3.
The molecular weight of Ethyl (2R)-benzamido(phenyl)acetate is 283.12085 g/mol.
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