1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[3-(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-[3-(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-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
Compound characteristics
| Compound ID: | S346-0534 |
| Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[3-(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)nnc2c1cccc(c1)OCC(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5986 |
| logD: | 2.5978 |
| logSw: | -2.778 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.812 |
| InChI Key: | RPYUEYPDKDDTFL-UHFFFAOYSA-N |