2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C786-3995 |
| Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 387.41 |
| Molecular Formula: | C19 H22 F N5 O3 |
| Smiles: | C(CNC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 0.0874 |
| logD: | -0.3361 |
| logSw: | -2.2226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.888 |
| InChI Key: | IEJXVSODUJDQPU-UHFFFAOYSA-N |