3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Compound characteristics
Compound ID: | Y206-4873 |
Compound Name: | 3-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one |
Molecular Weight: | 258.36 |
Molecular Formula: | C16 H22 N2 O |
Smiles: | C=CCN1CCN(CC1)C(CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1094 |
logD: | 2.0246 |
logSw: | -2.1616 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 20.1497 |
InChI Key: | SLRYCPPTNTVQSH-UHFFFAOYSA-N |