2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-3974 |
| Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 380.38 |
| Molecular Formula: | C20 H17 F N4 O3 |
| Smiles: | COc1ccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0331 |
| logD: | 2.0331 |
| logSw: | -2.88 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.699 |
| InChI Key: | CKVXMKHUTPYLRK-UHFFFAOYSA-N |