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

Chemical Structure Depiction of
N-cyclopentyl-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y041-0565
Compound Name: N-cyclopentyl-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanamide
Molecular Weight: 287.36
Molecular Formula: C15 H21 N5 O
Smiles: Cc1c(CCC(NC2CCCC2)=O)c(C)nn2cnnc12
Stereo: ACHIRAL
logP: 1.193
logD: 1.193
logSw: -1.5787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.734
InChI Key: FZMQNDJYALZDGY-UHFFFAOYSA-N
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