1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-yn-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-yn-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-yn-1-one
Compound characteristics
Compound ID: | T001-1006 |
Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-yn-1-one |
Molecular Weight: | 232.25 |
Molecular Formula: | C13 H13 F N2 O |
Smiles: | C#CC(N1CCN(CC1)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 1.7124 |
logD: | 1.7124 |
logSw: | -1.897 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.8912 |
InChI Key: | CVYCQXMUYZWTTG-UHFFFAOYSA-N |