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 |