N-phenyl-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide
Chemical Structure Depiction of
N-phenyl-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide
N-phenyl-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide
Compound characteristics
Compound ID: | P132-0630 |
Compound Name: | N-phenyl-4-[3-(piperidin-1-yl)pyrazin-2-yl]benzamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C22 H22 N4 O |
Smiles: | C1CCN(CC1)c1c(c2ccc(cc2)C(Nc2ccccc2)=O)nccn1 |
Stereo: | ACHIRAL |
logP: | 3.9126 |
logD: | 3.9125 |
logSw: | -4.024 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.31 |
InChI Key: | CBPCYLQXVKQYBV-UHFFFAOYSA-N |