{6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2100
Compound Name: {6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 360.37
Molecular Formula: C20 H16 N4 O3
Smiles: C1CN(C(c2ccc(Nc3ccc4c(c3)OCO4)nn2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2706
logD: 3.2706
logSw: -3.3951
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.255
InChI Key: BUQPTCYMNVCBEX-UHFFFAOYSA-N
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