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

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: G870-0146
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CCC(C(NCCOc1ccc(c2ccc(C)cc2)nn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7885
logD: 4.7874
logSw: -4.5169
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: RHXVOKCNRKEPOB-HXUWFJFHSA-N
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