2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
Compound ID: | C786-4685 |
Compound Name: | 2-(4-ethyl-8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
Molecular Weight: | 388.44 |
Molecular Formula: | C20 H25 F N4 O3 |
Smiles: | CCC1=NN(CC(NCCCOC(C)C)=O)C(c2cc3cc(ccc3n12)F)=O |
Stereo: | ACHIRAL |
logP: | 2.0354 |
logD: | 2.0354 |
logSw: | -2.8828 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.253 |
InChI Key: | IPDANHBXNUMQPZ-UHFFFAOYSA-N |