2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-4339 |
| Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 394.4 |
| Molecular Formula: | C21 H19 F N4 O3 |
| Smiles: | CC1=NN(CC(NCc2cccc(c2)OC)=O)C(c2cc3cc(ccc3n12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7886 |
| logD: | 2.7886 |
| logSw: | -3.2549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.391 |
| InChI Key: | IZVBZNQYBVYWEG-UHFFFAOYSA-N |