1-[6-(4-ethylphenyl)-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-(4-ethylphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[6-(4-ethylphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
Compound ID: | F579-0730 |
Compound Name: | 1-[6-(4-ethylphenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
Molecular Weight: | 448.59 |
Molecular Formula: | C25 H28 N4 O2 S |
Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1ccc(CC)cc1)N2C(CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8698 |
logD: | 5.8698 |
logSw: | -5.5339 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.644 |
InChI Key: | BREZOHXGXBDNKQ-DEOSSOPVSA-N |