1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8855
Compound Name: 1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 415.54
Molecular Formula: C25 H29 N5 O
Smiles: Cc1ccc(cc1)Nc1ccc(nn1)N1CCN(CC1)C(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1036
logD: 5.0943
logSw: -4.8997
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.306
InChI Key: LDXSZQRRXRSDOG-UHFFFAOYSA-N
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