1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pentan-1-one
Chemical Structure Depiction of
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pentan-1-one
1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pentan-1-one
Compound characteristics
| Compound ID: | Y207-4557 |
| Compound Name: | 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pentan-1-one |
| Molecular Weight: | 286.42 |
| Molecular Formula: | C18 H26 N2 O |
| Smiles: | CCCCC(N1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2292 |
| logD: | 3.2255 |
| logSw: | -3.2065 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1497 |
| InChI Key: | VOEGLPRHVHRZFC-UHFFFAOYSA-N |