2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | Y508-8979 |
Compound Name: | 2-(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide |
Molecular Weight: | 476.6 |
Molecular Formula: | C25 H28 N6 O2 S |
Smiles: | C1CC(CNC(NNC(c2cc(C3CC3)nc3c2c(C2CC2)nn3c2ccccc2)=O)=S)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.187 |
logD: | 3.0051 |
logSw: | -4.4438 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.235 |
InChI Key: | JFGMBIGCZZPRPU-GOSISDBHSA-N |