N-cyclopentyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-cyclopentyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 240 mg
Amount:
mg
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Compound characteristics

Compound ID: D237-0084
Compound Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: CCOc1ccc(cc1OC)c1nc(CCCC(NC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 3.378
logD: 3.378
logSw: -3.7455
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.713
InChI Key: XFWZJWPQOZMHGI-UHFFFAOYSA-N
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