(2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone
Available: 131 mg
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mg
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Compound characteristics

Compound ID: F548-2052
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: COc1cc(cc(c1OC)OC)Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 2.818
logD: 2.818
logSw: -3.4758
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.118
InChI Key: YNPKJYMDONBQTP-UHFFFAOYSA-N
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