4-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
4-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one
4-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | Y206-6682 |
| Compound Name: | 4-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 348.49 |
| Molecular Formula: | C23 H28 N2 O |
| Smiles: | C(CC(N1CCN(CC1)C/C=C/c1ccccc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3851 |
| logD: | 4.3813 |
| logSw: | -4.3672 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.8782 |
| InChI Key: | CSCCCXVRKJRAJE-UHFFFAOYSA-N |