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

Chemical Structure Depiction of
N-cyclopentyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: D134-0591
Compound Name: N-cyclopentyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 389.45
Molecular Formula: C20 H27 N3 O5
Smiles: COc1cc(cc(c1OC)OC)c1nc(CCCC(NC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 2.8924
logD: 2.8924
logSw: -3.2897
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.851
InChI Key: AGQNIXHDYROHOJ-UHFFFAOYSA-N
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