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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(3-methylanilino)pyridazin-3-yl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F548-2183
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(3-methylanilino)pyridazin-3-yl]methanone
Molecular Weight: 330.39
Molecular Formula: C20 H18 N4 O
Smiles: Cc1cccc(c1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 3.7974
logD: 3.7974
logSw: -3.8382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.14
InChI Key: KPFPVGQOSKIFDT-UHFFFAOYSA-N
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