3-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: F575-0184
Compound Name: 3-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 456.52
Molecular Formula: C27 H25 F N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Nc2ccc(c3ccc(cc3)F)nn2)=O)cc1
Stereo: ACHIRAL
logP: 5.8892
logD: 5.8892
logSw: -5.5138
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.02
InChI Key: RVTYQDNDGSWJAE-UHFFFAOYSA-N
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