N-[(2-ethoxyphenyl)methyl]-2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(2-ethoxyphenyl)methyl]-2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | C786-2862 |
Compound Name: | N-[(2-ethoxyphenyl)methyl]-2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
Molecular Weight: | 434.49 |
Molecular Formula: | C24 H26 N4 O4 |
Smiles: | CCC1=NN(CC(NCc2ccccc2OCC)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.5757 |
logD: | 3.5757 |
logSw: | -3.6191 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.78 |
InChI Key: | BVTJSVRVBUBUNE-UHFFFAOYSA-N |