N-(2H-1,3-benzodioxol-5-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D705-0987
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
Molecular Weight: 415.4
Molecular Formula: C23 H17 N3 O5
Smiles: C(c1nc(c2ccccc2)no1)Oc1ccccc1C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.6266
logD: 4.6125
logSw: -4.5886
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.102
InChI Key: UNELSAFRWPZCPM-UHFFFAOYSA-N
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