TL;DR: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide (CAS 157903-42-9) is a chemical compound with molecular formula C16H17NO2 and molecular weight 255.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide
Also Known As: SWKXFNVKDLDJBD-DOMZBBRYSA, SWKXFNVKDLDJBD-DOMZBBRYSA-, N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide, J1.538.899D, N-[(1R,2R)-1-Methyl-2-hydroxy-2-phenylethyl]benzamide
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.12593 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 255.12593 Da |
| Heavy Atoms | 19 |
| Complexity | 280.0 |
| SMILES | C[C@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CC=CC=C2 |
| InChIKey | SWKXFNVKDLDJBD-DOMZBBRYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide. With a topological polar surface area (TPSA) of 49.3 Ų, N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide is 157903-42-9.
The molecular formula of N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide is C16H17NO2.
The molecular weight of N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide is 255.12593 g/mol.
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