4-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-6200
Compound Name: 4-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 548.6
Molecular Formula: C32 H28 N4 O5
Smiles: COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc2CCCc2c1)Nc1ccc(cc1)C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 5.446
logD: 5.3405
logSw: -5.378
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.309
InChI Key: QWHOTSSQRKOLTK-UHFFFAOYSA-N
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