4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide

Chemical Structure Depiction of
4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Available: 199 mg
Amount:
mg
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Compound characteristics

Compound ID: D237-0233
Compound Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: CCCNC(CCCc1nc(c2ccccc2OCC)no1)=O
Stereo: ACHIRAL
logP: 2.5755
logD: 2.5755
logSw: -3.0244
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.105
InChI Key: VXZSHZLDTXEIQN-UHFFFAOYSA-N
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