1-{3-[(2-methylpropyl)sulfanyl]-6-(4-propoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}butan-1-one
Chemical Structure Depiction of
1-{3-[(2-methylpropyl)sulfanyl]-6-(4-propoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}butan-1-one
1-{3-[(2-methylpropyl)sulfanyl]-6-(4-propoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}butan-1-one
Compound characteristics
| Compound ID: | F579-0803 |
| Compound Name: | 1-{3-[(2-methylpropyl)sulfanyl]-6-(4-propoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}butan-1-one |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C27 H32 N4 O3 S |
| Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1ccc(cc1)OCCC)N2C(CCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5025 |
| logD: | 6.5025 |
| logSw: | -5.7236 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.062 |
| InChI Key: | ADMZMTKVVVPGEO-SANMLTNESA-N |