1-[6-(3-fluorophenyl)-10-methyl-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-(3-fluorophenyl)-10-methyl-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(3-fluorophenyl)-10-methyl-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-1682 |
Compound Name: | 1-[6-(3-fluorophenyl)-10-methyl-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 438.52 |
Molecular Formula: | C23 H23 F N4 O2 S |
Smiles: | CC(C)CSc1nc2c(c3cc(C)ccc3N(C(c3cccc(c3)F)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9305 |
logD: | 4.9305 |
logSw: | -4.6872 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.639 |
InChI Key: | KYPGTYTUIQKIGY-QFIPXVFZSA-N |