1-[6-(5-methylfuran-2-yl)-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-(5-methylfuran-2-yl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(5-methylfuran-2-yl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-0816 |
Compound Name: | 1-[6-(5-methylfuran-2-yl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 410.49 |
Molecular Formula: | C21 H22 N4 O3 S |
Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1ccc(C)o1)N2C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0822 |
logD: | 4.0822 |
logSw: | -4.3461 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.731 |
InChI Key: | UZHYJUHHKSGTOT-FQEVSTJZSA-N |