N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G870-0241
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNC(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0643
logD: 4.0642
logSw: -4.262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.613
InChI Key: UFTVSLDIYAILSH-UHFFFAOYSA-N
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