N-[2-(diethylamino)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-(diethylamino)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(diethylamino)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | C786-2441 |
Compound Name: | N-[2-(diethylamino)ethyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
Molecular Weight: | 385.46 |
Molecular Formula: | C20 H27 N5 O3 |
Smiles: | CCN(CC)CCNC(CN1C(c2cc3c(cccc3n2C(C)=N1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6871 |
logD: | 0.0549 |
logSw: | -2.3172 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.002 |
InChI Key: | MEMWOUYHLZVUBT-UHFFFAOYSA-N |