N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide
N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide
Compound characteristics
Compound ID: | SA59-0036 |
Compound Name: | N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide |
Molecular Weight: | 358.52 |
Molecular Formula: | C22 H34 N2 O2 |
Smiles: | C1CCN(CC1)CCN(C1CCOCC1)C(CCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6575 |
logD: | 2.0618 |
logSw: | -3.8187 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.7646 |
InChI Key: | KAHHHFKDAKBOPB-UHFFFAOYSA-N |