3-cyclohexyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-cyclohexyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
3-cyclohexyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | Y207-4558 |
| Compound Name: | 3-cyclohexyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 340.51 |
| Molecular Formula: | C22 H32 N2 O |
| Smiles: | C1CCC(CC1)CCC(N1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4768 |
| logD: | 4.4731 |
| logSw: | -4.3206 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.0703 |
| InChI Key: | DAIDMVFKPRTSJI-UHFFFAOYSA-N |