3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-cyclopentylpropanamide

Chemical Structure Depiction of
3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-cyclopentylpropanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G395-0486
Compound Name: 3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-cyclopentylpropanamide
Molecular Weight: 364.45
Molecular Formula: C20 H24 N6 O
Smiles: C1CCC(C1)NC(CCc1nnc2ccc(NCc3ccccc3)nn12)=O
Stereo: ACHIRAL
logP: 2.0243
logD: 2.0243
logSw: -2.1769
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 68.738
InChI Key: FNEUVJKRWDVOSR-UHFFFAOYSA-N
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