TL;DR: 2-Hydroxy-N-(3-phenyl-propyl)-benzamide (CAS 153810-66-3) 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.
2-hydroxy-N-(3-phenylpropyl)benzamide
Also Known As: 2-hydroxy-N-(3-phenylpropyl)benzamide, 2-Hydroxy-N-(3-phenyl-propyl)-benzamide, 2-Oxidanyl-N-(3-phenylpropyl)benzamide, Benzamide, 2-hydroxy-N-(3-phenylpropyl)-, J2.906.936K
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.12593 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 255.12593 Da |
| Heavy Atoms | 19 |
| Complexity | 274.0 |
| SMILES | C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2O |
| InChIKey | NCGDIICSZWHCQX-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-Hydroxy-N-(3-phenyl-propyl)-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 2-Hydroxy-N-(3-phenyl-propyl)-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Hydroxy-N-(3-phenyl-propyl)-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 2-Hydroxy-N-(3-phenyl-propyl)-benzamide is 153810-66-3.
The molecular formula of 2-Hydroxy-N-(3-phenyl-propyl)-benzamide is C16H17NO2.
The molecular weight of 2-Hydroxy-N-(3-phenyl-propyl)-benzamide is 255.12593 g/mol.
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