2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Chemical Structure Depiction of
2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Compound characteristics
| Compound ID: | 8010-7844 |
| Compound Name: | 2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]butanamide |
| Molecular Weight: | 489.52 |
| Molecular Formula: | C23 H22 F3 N5 O2 S |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(Nc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3096 |
| logD: | 6.3096 |
| logSw: | -5.7785 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.256 |
| InChI Key: | NYLZMTPDSJIYCM-SFHVURJKSA-N |