2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C786-2736 |
Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 380.4 |
Molecular Formula: | C20 H20 N4 O4 |
Smiles: | CCC1=NN(CC(NCc2ccco2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.7169 |
logD: | 2.7169 |
logSw: | -2.9533 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.318 |
InChI Key: | HVHRUNGDXFIPCU-UHFFFAOYSA-N |