2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-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-[(pyridin-2-yl)methyl]acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C786-2693 |
Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide |
Molecular Weight: | 391.43 |
Molecular Formula: | C21 H21 N5 O3 |
Smiles: | CCC1=NN(CC(NCc2ccccn2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.0564 |
logD: | 2.0555 |
logSw: | -2.7787 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.113 |
InChI Key: | MCYYNCXMRVXJQD-UHFFFAOYSA-N |