2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazine-1-carbothioamide
2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y500-7437 |
| Compound Name: | 2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazine-1-carbothioamide |
| Molecular Weight: | 582.65 |
| Molecular Formula: | C28 H29 F3 N8 O S |
| Smiles: | Cc1cc(C(F)(F)F)nn1CCCNC(NNC(c1cc(C2CC2)nc2c1c(C1CC1)nn2c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0975 |
| logD: | 3.9156 |
| logSw: | -4.9935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.601 |
| InChI Key: | SHVGYGQBYSYTHA-UHFFFAOYSA-N |