N-(3-phenylpropyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-(3-phenylpropyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
N-(3-phenylpropyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Compound characteristics
Compound ID: | L010-0241 |
Compound Name: | N-(3-phenylpropyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide |
Molecular Weight: | 400.52 |
Molecular Formula: | C25 H28 N4 O |
Smiles: | C1CCN(CC1)c1cc(c2ccc(cc2)C(NCCCc2ccccc2)=O)ncn1 |
Stereo: | ACHIRAL |
logP: | 5.6202 |
logD: | 5.6193 |
logSw: | -5.8385 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.948 |
InChI Key: | CVTHUESNQNFZPJ-UHFFFAOYSA-N |