1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
| Compound ID: | T001-0437 |
| Compound Name: | 1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one |
| Molecular Weight: | 306.41 |
| Molecular Formula: | C20 H22 N2 O |
| Smiles: | C=CC(N1CCN(CC1)C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4568 |
| logD: | 3.4553 |
| logSw: | -3.3545 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.1922 |
| InChI Key: | AZQWIGBYBMLLDO-UHFFFAOYSA-N |