2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-5449
Compound Name: 2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Molecular Weight: 461.56
Molecular Formula: C26 H31 N5 O3
Salt: not_available
Smiles: CC(C)c1ccc(cc1)OC1C=NN(C)C(C=1Nc1cccc(c1)C(N1CCN(C)CC1)=O)=O
Stereo: ACHIRAL
logP: 3.1285
logD: 2.9977
logSw: -3.4544
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.811
InChI Key: ASGVINBOSNIUSU-UHFFFAOYSA-N
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