N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide

Chemical Structure Depiction of
N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide
Available: 206 mg
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mg
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Compound characteristics

Compound ID: M339-0777
Compound Name: N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide
Molecular Weight: 472.5
Molecular Formula: C26 H24 N4 O5
Smiles: COc1ccc(cc1)c1nnc(COc2cccc(c2)NC(CNC(Cc2ccccc2)=O)=O)o1
Stereo: ACHIRAL
logP: 3.5423
logD: 3.5423
logSw: -3.7886
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.54
InChI Key: KPKDUKDUDSSVDE-UHFFFAOYSA-N
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