2-phenyl-8-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-phenyl-8-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
2-phenyl-8-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G702-3631 |
| Compound Name: | 2-phenyl-8-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 464.49 |
| Molecular Formula: | C25 H23 F3 N6 |
| Smiles: | C1CC2=C(N3CCN(CC3)c3cccc(c3)C(F)(F)F)n3c(N=C2C1)nc(c1ccccc1)n3 |
| Stereo: | ACHIRAL |
| logP: | 5.434 |
| logD: | 5.4339 |
| logSw: | -6.0084 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 42.044 |
| InChI Key: | DNPSBTMEQXIVRC-UHFFFAOYSA-N |