8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Chemical Structure Depiction of
8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Compound characteristics
Compound ID: | G519-0171 |
Compound Name: | 8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide |
Molecular Weight: | 441.59 |
Molecular Formula: | C27 H27 N3 O S |
Smiles: | CC(CCc1ccccc1)NC(c1cc2CCc3c(c(C)nn3c3ccccc3)c2s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4398 |
logD: | 5.4397 |
logSw: | -5.3822 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.163 |
InChI Key: | SHRNDPTVGAXPHI-SFHVURJKSA-N |