N-[(4-methylphenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: L008-0093
Compound Name: N-[(4-methylphenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Molecular Weight: 372.47
Molecular Formula: C23 H24 N4 O
Smiles: Cc1ccc(CNC(c2ccc(cc2)c2ccc(nn2)N2CCCC2)=O)cc1
Stereo: ACHIRAL
logP: 4.1004
logD: 4.0989
logSw: -4.0242
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.405
InChI Key: SBUZRUFDARVQDA-UHFFFAOYSA-N
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