4-{[1-(cyclohexylacetyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
4-{[1-(cyclohexylacetyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | M745-0439 |
| Compound Name: | 4-{[1-(cyclohexylacetyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C24 H34 N2 O3 |
| Smiles: | C1CCC(CC1)CC(N1CCC(CC1)COc1ccc(cc1)C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2092 |
| logD: | 4.2092 |
| logSw: | -4.3124 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.249 |
| InChI Key: | QBJWWAUXPBPXPI-UHFFFAOYSA-N |