2-{2-methoxy-4-[5-(2-methylprop-1-en-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(3-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
2-{2-methoxy-4-[5-(2-methylprop-1-en-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(3-methoxyphenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-3893
Compound Name: 2-{2-methoxy-4-[5-(2-methylprop-1-en-1-yl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 394.43
Molecular Formula: C22 H22 N2 O5
Smiles: CC(C)=Cc1nc(c2ccc(c(c2)OC)OCC(c2cccc(c2)OC)=O)no1
Stereo: ACHIRAL
logP: 4.9978
logD: 4.9978
logSw: -4.8272
Hydrogen bond acceptors count: 8
Polar surface area: 67.317
InChI Key: XFXGMFBVVLMDER-UHFFFAOYSA-N
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