1-[6-(5-methylfuran-2-yl)-3-(pentylsulfanyl)[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-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(5-methylfuran-2-yl)-3-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-4708 |
| Compound Name: | 1-[6-(5-methylfuran-2-yl)-3-(pentylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C22 H24 N4 O3 S |
| Smiles: | CCCCCSc1nc2c(c3ccccc3N(C(c3ccc(C)o3)O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9848 |
| logD: | 4.9848 |
| logSw: | -4.7491 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.731 |
| InChI Key: | GLEHUOOLYMAQRK-NRFANRHFSA-N |