N-cyclopropyl-4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
N-cyclopropyl-4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
Compound ID: | S690-0415 |
Compound Name: | N-cyclopropyl-4-{[1-(phenylacetyl)piperidin-4-yl]methyl}benzamide |
Molecular Weight: | 376.5 |
Molecular Formula: | C24 H28 N2 O2 |
Smiles: | C1CN(CCC1Cc1ccc(cc1)C(NC1CC1)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.7947 |
logD: | 3.7947 |
logSw: | -4.2475 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.557 |
InChI Key: | KPYCTLNBPAZLHX-UHFFFAOYSA-N |