N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-4419 |
| Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C23 H30 F N5 O2 |
| Smiles: | CC1CC(C)CN(CCCNC(CN2C(c3cc4cc(ccc4n3C(C)=N2)F)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6745 |
| logD: | 0.0697 |
| logSw: | -3.0308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.538 |
| InChI Key: | RFZADHXGQVURRY-UHFFFAOYSA-N |