2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
Chemical Structure Depiction of
2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
Compound characteristics
| Compound ID: | 8008-3902 |
| Compound Name: | 2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C22 H24 N6 O3 S2 |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(Nc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.479 |
| logD: | 3.4776 |
| logSw: | -3.926 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.923 |
| InChI Key: | AUGDQZHCUQAPAB-SFHVURJKSA-N |