1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
Compound characteristics
Compound ID: | S346-0376 |
Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one |
Molecular Weight: | 435.5 |
Molecular Formula: | C24 H26 F N5 O2 |
Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(N1CCN(CC1)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.5198 |
logD: | 2.5187 |
logSw: | -2.5418 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 51.812 |
InChI Key: | ZYBYMVMVEQRZMA-UHFFFAOYSA-N |