6-phenyl-2-(4-phenylpiperazin-1-yl)-5-propylpyrimidin-4(3H)-one
Chemical Structure Depiction of
6-phenyl-2-(4-phenylpiperazin-1-yl)-5-propylpyrimidin-4(3H)-one
6-phenyl-2-(4-phenylpiperazin-1-yl)-5-propylpyrimidin-4(3H)-one
Compound characteristics
Compound ID: | Y020-8071 |
Compound Name: | 6-phenyl-2-(4-phenylpiperazin-1-yl)-5-propylpyrimidin-4(3H)-one |
Molecular Weight: | 374.48 |
Molecular Formula: | C23 H26 N4 O |
Smiles: | CCCC1=C(c2ccccc2)N=C(NC1=O)N1CCN(CC1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.6189 |
logD: | 4.6176 |
logSw: | -4.1494 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.098 |
InChI Key: | BGMLXHWHIULGGF-UHFFFAOYSA-N |