(2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone
Available: 111 mg
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mg
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Compound characteristics

Compound ID: F548-2022
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone
Molecular Weight: 334.35
Molecular Formula: C19 H15 F N4 O
Smiles: C1CN(C(c2ccc(Nc3ccc(cc3)F)nn2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.4665
logD: 3.4665
logSw: -3.5987
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.14
InChI Key: SVUYYDZUGIRMJS-UHFFFAOYSA-N
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