3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(1H-indol-6-yl)propanamide

Chemical Structure Depiction of
3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(1H-indol-6-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y044-2279
Compound Name: 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-(1H-indol-6-yl)propanamide
Molecular Weight: 334.38
Molecular Formula: C18 H18 N6 O
Smiles: Cc1c(CCC(Nc2ccc3cc[nH]c3c2)=O)c(C)nn2cnnc12
Stereo: ACHIRAL
logP: 1.9023
logD: 1.9022
logSw: -2.8077
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.102
InChI Key: OQUJEBWEEZDDOC-UHFFFAOYSA-N
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