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

Chemical Structure Depiction of
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0542
Compound Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 331.37
Molecular Formula: C17 H21 N3 O4
Smiles: COc1ccc(cc1OC)c1nc(CCCC(NCC=C)=O)on1
Stereo: ACHIRAL
logP: 1.878
logD: 1.878
logSw: -2.3914
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.155
InChI Key: LDQPDVRAQCEDAR-UHFFFAOYSA-N
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