N-{1-[(2-hydroxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
Chemical Structure Depiction of
N-{1-[(2-hydroxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
N-{1-[(2-hydroxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | V008-7995 |
| Compound Name: | N-{1-[(2-hydroxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C25 H26 N2 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1N(C(c1ccccc1)=O)c1ccccc1)Cc1ccccc1O |
| Stereo: | ACHIRAL |
| logP: | 4.3068 |
| logD: | 3.8563 |
| logSw: | -3.7809 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.031 |
| InChI Key: | DNKPAKPQIXWJPH-UHFFFAOYSA-N |