(2,3-dihydro-1H-indol-1-yl)[6-(2-methoxyanilino)pyridazin-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(2-methoxyanilino)pyridazin-3-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F548-2184
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(2-methoxyanilino)pyridazin-3-yl]methanone
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: COc1ccccc1Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 3.4639
logD: 3.4639
logSw: -3.6496
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.072
InChI Key: IRQIOXYDILCCQC-UHFFFAOYSA-N
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