4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0135 |
| Compound Name: | 4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9979 |
| logD: | 2.9979 |
| logSw: | -3.2236 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.147 |
| InChI Key: | VSFIEVRUQQJVDH-UHFFFAOYSA-N |