4-phenyl-N-(1-propylpiperidin-4-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-(1-propylpiperidin-4-yl)butanamide
4-phenyl-N-(1-propylpiperidin-4-yl)butanamide
Compound characteristics
Compound ID: | Y207-2471 |
Compound Name: | 4-phenyl-N-(1-propylpiperidin-4-yl)butanamide |
Molecular Weight: | 288.43 |
Molecular Formula: | C18 H28 N2 O |
Smiles: | CCCN1CCC(CC1)NC(CCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1277 |
logD: | 0.4214 |
logSw: | -3.248 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.954 |
InChI Key: | HFRDJTKAKRDCFI-UHFFFAOYSA-N |