4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)butanamide

Chemical Structure Depiction of
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)butanamide
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0840
Compound Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)butanamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C(CC(NCCc1ccccc1)=O)Cc1nc(c2ccco2)no1
Stereo: ACHIRAL
logP: 2.1532
logD: 2.1532
logSw: -2.5664
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.201
InChI Key: SGEHBHAMWVQEFO-UHFFFAOYSA-N
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