1-[10-ethyl-6-(4-fluorophenyl)-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-[10-ethyl-6-(4-fluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[10-ethyl-6-(4-fluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-3155 |
Compound Name: | 1-[10-ethyl-6-(4-fluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 452.55 |
Molecular Formula: | C24 H25 F N4 O2 S |
Smiles: | CCc1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1ccc(cc1)F)N2C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4461 |
logD: | 5.4461 |
logSw: | -5.4669 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.639 |
InChI Key: | VMDMUPPJGIJBNI-QHCPKHFHSA-N |