3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Chemical Structure Depiction of
3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Compound characteristics
Compound ID: | Y032-0837 |
Compound Name: | 3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one |
Molecular Weight: | 292.38 |
Molecular Formula: | C19 H20 N2 O |
Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4381 |
logD: | 3.4381 |
logSw: | -3.4285 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.6196 |
InChI Key: | FADBKIXZVPGOPE-UHFFFAOYSA-N |