8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-4299 |
| Compound Name: | 8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 404.45 |
| Molecular Formula: | C22 H21 F N6 O |
| Smiles: | C1CC2=C(N3CCN(CC3)c3ccc(cc3)F)n3c(N=C2C1)nc(c1ccco1)n3 |
| Stereo: | ACHIRAL |
| logP: | 3.8385 |
| logD: | 3.8384 |
| logSw: | -4.0192 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 50.622 |
| InChI Key: | CTQCWCMGQNKLEV-UHFFFAOYSA-N |