1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Chemical Structure Depiction of
1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
Compound characteristics
| Compound ID: | T001-1578 |
| Compound Name: | 1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one |
| Molecular Weight: | 264.75 |
| Molecular Formula: | C14 H17 Cl N2 O |
| Smiles: | C=CC(N1CCN(CC1)Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1681 |
| logD: | 2.1619 |
| logSw: | -2.8535 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1713 |
| InChI Key: | SSJKPIUPKWJFQE-UHFFFAOYSA-N |