8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methylphenyl)-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-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-6436 |
| Compound Name: | 8-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C25 H25 F N6 |
| Smiles: | Cc1ccc(cc1)c1nc2N=C3CCCC3=C(N3CCN(CC3)c3ccc(cc3)F)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3124 |
| logD: | 5.3123 |
| logSw: | -5.3136 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.044 |
| InChI Key: | SEWFZZALIIBDDR-UHFFFAOYSA-N |