1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Chemical Structure Depiction of
1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
| Compound ID: | F579-0737 |
| Compound Name: | 1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C25 H28 N4 O4 S |
| Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1cc(ccc1OC)OC)N2C(CC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0891 |
| logD: | 5.0891 |
| logSw: | -4.8823 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.818 |
| InChI Key: | RVNJZCRWEISSMK-DEOSSOPVSA-N |