N-(3,4-dimethoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Available: 284 mg
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mg
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Compound characteristics

Compound ID: G214-4791
Compound Name: N-(3,4-dimethoxyphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Molecular Weight: 459.5
Molecular Formula: C26 H25 N3 O5
Smiles: CCC(C(Nc1ccc(c(c1)OC)OC)=O)Oc1ccccc1c1nnc(c2ccccc2)o1
Stereo: RACEMIC MIXTURE
logP: 4.4785
logD: 4.4784
logSw: -4.4005
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.593
InChI Key: MSCFWWJJAOPGMB-FQEVSTJZSA-N
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