2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Compound characteristics
Compound ID: | 8014-1167 |
Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
Molecular Weight: | 475.57 |
Molecular Formula: | C24 H25 N7 O2 S |
Smiles: | CC(C)(C)C1CCc2c(C#N)c(NC(Cn3c4ccccc4nc3c3c(N)non3)=O)sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3736 |
logD: | 3.971 |
logSw: | -5.3873 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.901 |
InChI Key: | IDKGSEMMYVDLEV-CYBMUJFWSA-N |