1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
Compound ID: | T001-0481 |
Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one |
Molecular Weight: | 246.31 |
Molecular Formula: | C14 H18 N2 O2 |
Smiles: | COc1ccccc1N1CCN(CC1)C(C=C)=O |
Stereo: | ACHIRAL |
logP: | 1.8324 |
logD: | 1.8323 |
logSw: | -1.8956 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.2207 |
InChI Key: | JVJIJPLKKKHQIO-UHFFFAOYSA-N |