N-(2,6-diethylphenyl)-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)butanamide
N-(2,6-diethylphenyl)-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)butanamide
Compound characteristics
| Compound ID: | C888-0545 |
| Compound Name: | N-(2,6-diethylphenyl)-2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)butanamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CCC(C(Nc1c(CC)cccc1CC)=O)N1C(c2cc3cc(C)ccc3n2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7354 |
| logD: | 5.7354 |
| logSw: | -5.5873 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.461 |
| InChI Key: | LJWAVUIALYJOLM-NRFANRHFSA-N |