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
Available: 1 mg
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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
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