1-[6-(benzyloxy)-7-methyl-3-oxo-6H-3lambda~5~-[1,2,5]oxadiazolo[3,4-e]indol-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(benzyloxy)-7-methyl-3-oxo-6H-3lambda~5~-[1,2,5]oxadiazolo[3,4-e]indol-8-yl]ethan-1-one
1-[6-(benzyloxy)-7-methyl-3-oxo-6H-3lambda~5~-[1,2,5]oxadiazolo[3,4-e]indol-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | 3454-1820 |
| Compound Name: | 1-[6-(benzyloxy)-7-methyl-3-oxo-6H-3lambda~5~-[1,2,5]oxadiazolo[3,4-e]indol-8-yl]ethan-1-one |
| Molecular Weight: | 337.33 |
| Molecular Formula: | C18 H15 N3 O4 |
| Smiles: | CC(c1c2c3c(ccc2n(c1C)OCc1ccccc1)[n+]([O-])on3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2423 |
| logD: | 3.2423 |
| logSw: | -3.6673 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.864 |
| InChI Key: | VBKCSOATXSGXKJ-UHFFFAOYSA-N |