3-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
3-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | Y206-6684 |
| Compound Name: | 3-phenyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 334.46 |
| Molecular Formula: | C22 H26 N2 O |
| Smiles: | C(Cc1ccccc1)C(N1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8041 |
| logD: | 3.8003 |
| logSw: | -4.0603 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.8782 |
| InChI Key: | PGBRYKIMJAXMFZ-UHFFFAOYSA-N |