4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}benzamide
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0098 |
| Compound Name: | 4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 342.48 |
| Molecular Formula: | C21 H30 N2 O2 |
| Smiles: | C1CCC(CC1)CC(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.749 |
| logD: | 3.749 |
| logSw: | -4.1204 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.339 |
| InChI Key: | HMKSPUJHBVIMNV-UHFFFAOYSA-N |