N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}propanamide
N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}propanamide
Compound characteristics
Compound ID: | V023-3492 |
Compound Name: | N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}propanamide |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | CCC(NC1CCN(CC1)c1ccccc1C(N1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.219 |
logD: | 2.2189 |
logSw: | -2.7969 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.043 |
InChI Key: | FREHYYOHLVRQCF-UHFFFAOYSA-N |