1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
| Compound ID: | T001-0441 |
| Compound Name: | 1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one |
| Molecular Weight: | 246.31 |
| Molecular Formula: | C14 H18 N2 O2 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9396 |
| logD: | 1.9396 |
| logSw: | -2.2653 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.435 |
| InChI Key: | QGIFWADFXYURBC-UHFFFAOYSA-N |