N-{1-[(3-phenoxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
Chemical Structure Depiction of
N-{1-[(3-phenoxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
N-{1-[(3-phenoxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | V015-6916 |
| Compound Name: | N-{1-[(3-phenoxyphenyl)methyl]piperidin-4-yl}-N-phenylbenzamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C31 H30 N2 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1N(C(c1ccccc1)=O)c1ccccc1)Cc1cccc(c1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2722 |
| logD: | 5.1655 |
| logSw: | -6.0232 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.2304 |
| InChI Key: | ANALZWROUJEEKW-UHFFFAOYSA-N |