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

Chemical Structure Depiction of
N-cyclohexyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D237-0062
Compound Name: N-cyclohexyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 387.48
Molecular Formula: C21 H29 N3 O4
Smiles: CCOc1ccc(cc1OC)c1nc(CCCC(NC2CCCCC2)=O)on1
Stereo: ACHIRAL
logP: 3.8334
logD: 3.8334
logSw: -4.0288
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.347
InChI Key: XSSCKPSFIKLVMN-UHFFFAOYSA-N
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