2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-4001 |
| Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide |
| Molecular Weight: | 364.38 |
| Molecular Formula: | C20 H17 F N4 O2 |
| Smiles: | Cc1cccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.7392 |
| logD: | 2.7392 |
| logSw: | -3.0008 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.155 |
| InChI Key: | RPUHNFVGWYPMFL-UHFFFAOYSA-N |