2-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinoline
Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinoline
2-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinoline
Compound characteristics
Compound ID: | 8012-4658 |
Compound Name: | 2-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,2,3,5,6,10b-hexahydroimidazo[5,1-a]isoquinoline |
Molecular Weight: | 614.72 |
Molecular Formula: | C32 H27 F N4 O4 S2 |
Smiles: | C1CN2C(CN(C2c2cn(nc2c2ccc(cc2)F)S(c2ccccc2)(=O)=O)S(c2ccccc2)(=O)=O)c2ccccc12 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5032 |
logD: | 5.5031 |
logSw: | -5.8602 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 77.132 |
InChI Key: | SZFBKVLEPNTRNK-UHFFFAOYSA-N |