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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G870-0245
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CCC(C(NCCOc1ccc(c2ccc(cc2)OC)nn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3475
logD: 4.3474
logSw: -4.2566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: HAKIUOSQTCFSAY-HXUWFJFHSA-N
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