2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-3-yl)methyl]acetamide
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
Compound ID: | C786-2383 |
Compound Name: | 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-3-yl)methyl]acetamide |
Molecular Weight: | 377.4 |
Molecular Formula: | C20 H19 N5 O3 |
Smiles: | CC1=NN(CC(NCc2cccnc2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.402 |
logD: | 1.3995 |
logSw: | -1.5825 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.996 |
InChI Key: | LUXYHQXYHIKEEX-UHFFFAOYSA-N |