N-[2-(piperidine-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
N-[2-(piperidine-1-carbonyl)phenyl]benzamide
N-[2-(piperidine-1-carbonyl)phenyl]benzamide
Compound characteristics
Compound ID: | 8005-4253 |
Compound Name: | N-[2-(piperidine-1-carbonyl)phenyl]benzamide |
Molecular Weight: | 308.38 |
Molecular Formula: | C19 H20 N2 O2 |
Smiles: | C1CCN(CC1)C(c1ccccc1NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1102 |
logD: | 3.0586 |
logSw: | -3.6019 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.28 |
InChI Key: | GJJMLTLZVBZPMP-UHFFFAOYSA-N |