4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}-N,N-dimethylbenzamide
Chemical Structure Depiction of
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}-N,N-dimethylbenzamide
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}-N,N-dimethylbenzamide
Compound characteristics
| Compound ID: | S690-1098 |
| Compound Name: | 4-{[1-(cyclohexylacetyl)piperidin-4-yl]methyl}-N,N-dimethylbenzamide |
| Molecular Weight: | 370.53 |
| Molecular Formula: | C23 H34 N2 O2 |
| Smiles: | CN(C)C(c1ccc(CC2CCN(CC2)C(CC2CCCCC2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6998 |
| logD: | 3.6998 |
| logSw: | -3.8429 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.28 |
| InChI Key: | NPXSQTKKJSNZIY-UHFFFAOYSA-N |