1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
Compound ID: | T001-1016 |
Compound Name: | 1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one |
Molecular Weight: | 260.33 |
Molecular Formula: | C15 H20 N2 O2 |
Smiles: | CCOc1ccccc1N1CCN(CC1)C(C=C)=O |
Stereo: | ACHIRAL |
logP: | 2.2956 |
logD: | 2.2954 |
logSw: | -2.382 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.8005 |
InChI Key: | GQZCNKAQPWILTG-UHFFFAOYSA-N |