2-(4-benzylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
2-(4-benzylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
Compound characteristics
Compound ID: | F019-2538 |
Compound Name: | 2-(4-benzylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one |
Molecular Weight: | 312.41 |
Molecular Formula: | C18 H24 N4 O |
Smiles: | CCCC1=CC(NC(=N1)N1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.4433 |
logD: | 2.0276 |
logSw: | -2.72 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.903 |
InChI Key: | UUMFCKVAKRCAER-UHFFFAOYSA-N |