1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-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]ethan-1-one
1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-0847 |
Compound Name: | 1-[6-(2,5-dimethoxyphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 466.56 |
Molecular Formula: | C24 H26 N4 O4 S |
Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1cc(ccc1OC)OC)N2C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5323 |
logD: | 4.5323 |
logSw: | -4.4961 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.813 |
InChI Key: | FNHVRHRMGUBZAC-QHCPKHFHSA-N |