2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]butanamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | C888-0501 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)N1C(c2cc3cc(C)ccc3n2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8212 |
| logD: | 5.8212 |
| logSw: | -5.5923 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.856 |
| InChI Key: | NDSJGLGWQOIQDA-NRFANRHFSA-N |