1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
Compound ID: | T001-1212 |
Compound Name: | 1-[4-(pyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one |
Molecular Weight: | 218.26 |
Molecular Formula: | C11 H14 N4 O |
Smiles: | C=CC(N1CCN(CC1)c1ncccn1)=O |
Stereo: | ACHIRAL |
logP: | 0.9963 |
logD: | 0.9963 |
logSw: | -1.0286 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.254 |
InChI Key: | USRIQEMIJBUTMF-UHFFFAOYSA-N |