6-phenyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-phenyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one
6-phenyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | Y020-1140 |
Compound Name: | 6-phenyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one |
Molecular Weight: | 332.4 |
Molecular Formula: | C20 H20 N4 O |
Smiles: | C1CN(CCN1C1NC(C=C(c2ccccc2)N=1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.0483 |
logD: | 3.0417 |
logSw: | -3.2902 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.246 |
InChI Key: | DTDUWLKDYUSRNB-UHFFFAOYSA-N |