4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide
Chemical Structure Depiction of
4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide
4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide
Compound characteristics
Compound ID: | L010-0157 |
Compound Name: | 4-[6-(piperidin-1-yl)pyrimidin-4-yl]-N-propylbenzamide |
Molecular Weight: | 324.42 |
Molecular Formula: | C19 H24 N4 O |
Smiles: | CCCNC(c1ccc(cc1)c1cc(ncn1)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.9359 |
logD: | 3.935 |
logSw: | -3.8204 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.219 |
InChI Key: | CNUJONPHRAKATH-UHFFFAOYSA-N |