1-[6-(2-methoxyphenyl)-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-(2-methoxyphenyl)-10-methyl-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(2-methoxyphenyl)-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: | F579-1702 |
Compound Name: | 1-[6-(2-methoxyphenyl)-10-methyl-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 450.56 |
Molecular Formula: | C24 H26 N4 O3 S |
Smiles: | CC(C)CSc1nc2c(c3cc(C)ccc3N(C(c3ccccc3OC)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9759 |
logD: | 4.9759 |
logSw: | -4.6806 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.27 |
InChI Key: | SWOCEKCWWZLVKF-QHCPKHFHSA-N |