3,5-dimethyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide

Chemical Structure Depiction of
3,5-dimethyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G870-0152
Compound Name: 3,5-dimethyl-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(c1cc(C)cc(C)c1)=O
Stereo: ACHIRAL
logP: 4.6355
logD: 4.6344
logSw: -4.2999
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: HKSPAQKFKQUFRU-UHFFFAOYSA-N
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