2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)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-[(4-ethylphenyl)methyl]acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C786-2912 |
Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-ethylphenyl)methyl]acetamide |
Molecular Weight: | 418.49 |
Molecular Formula: | C24 H26 N4 O3 |
Smiles: | CCC1=NN(CC(NCc2ccc(CC)cc2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.8969 |
logD: | 3.8969 |
logSw: | -3.9629 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.569 |
InChI Key: | GMDOFCAGRRUEBY-UHFFFAOYSA-N |