4-phenyl-1-(4-phenylpiperazin-1-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(4-phenylpiperazin-1-yl)butan-1-one
4-phenyl-1-(4-phenylpiperazin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | C614-7043 |
| Compound Name: | 4-phenyl-1-(4-phenylpiperazin-1-yl)butan-1-one |
| Molecular Weight: | 308.42 |
| Molecular Formula: | C20 H24 N2 O |
| Smiles: | C(CC(N1CCN(CC1)c1ccccc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9063 |
| logD: | 3.9062 |
| logSw: | -4.0514 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.6196 |
| InChI Key: | UTYDQDSAZKFWMS-UHFFFAOYSA-N |