2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)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-phenylbutan-2-yl)acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | C786-2803 |
Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 432.52 |
Molecular Formula: | C25 H28 N4 O3 |
Smiles: | CCC1=NN(CC(NC(C)CCc2ccccc2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9172 |
logD: | 3.9172 |
logSw: | -4.0378 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.011 |
InChI Key: | DBLQHIJNIIGSQL-KRWDZBQOSA-N |