N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | C786-2415 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
Molecular Weight: | 450.49 |
Molecular Formula: | C24 H26 N4 O5 |
Smiles: | CC1=NN(CC(NCCc2ccc(c(c2)OC)OC)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.9215 |
logD: | 1.9215 |
logSw: | -2.7259 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.58 |
InChI Key: | BZTDKUAZLARXRT-UHFFFAOYSA-N |