2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}acetamide
Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}acetamide
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}acetamide
Compound characteristics
Compound ID: | C786-2585 |
Compound Name: | 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-{2-[4-(methylsulfanyl)phenyl]ethyl}acetamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | CC1=NN(CC(NCCc2ccc(cc2)SC)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.1237 |
logD: | 3.1237 |
logSw: | -3.3214 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.319 |
InChI Key: | QQRGFBOEGWDESE-UHFFFAOYSA-N |