1-[8,10-dimethyl-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-[8,10-dimethyl-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-[8,10-dimethyl-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: | F579-2401 |
| Compound Name: | 1-[8,10-dimethyl-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: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | CC(C)CSc1nc2c(c3cc(C)cc(C)c3N(C(c3ccc(C)o3)O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3158 |
| logD: | 5.3158 |
| logSw: | -5.3014 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.889 |
| InChI Key: | VXJHOBAJLCTDHL-QFIPXVFZSA-N |