4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Chemical Structure Depiction of
4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Compound characteristics
| Compound ID: | D584-4757 |
| Compound Name: | 4-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C26 H25 F N6 O2 |
| Smiles: | C1CC2=C(C1)N(CC(N1CCN(CC1)c1ccc(cc1)F)=O)c1nc(c3ccccc3)nn1C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.2354 |
| logD: | 3.2354 |
| logSw: | -3.2983 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.603 |
| InChI Key: | DTXCHTQOCNRAKN-UHFFFAOYSA-N |