4-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
4-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
4-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | Y206-5781 |
| Compound Name: | 4-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 272.39 |
| Molecular Formula: | C17 H24 N2 O |
| Smiles: | C=CCN1CCN(CC1)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6904 |
| logD: | 2.6056 |
| logSw: | -2.733 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1497 |
| InChI Key: | DKXXEKLMOFAVQG-UHFFFAOYSA-N |