3,4-diethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P890-2269
Compound Name: 3,4-diethoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(NC1(CCCCC1)c1nc(C)no1)=O
Stereo: ACHIRAL
logP: 2.889
logD: 2.889
logSw: -3.2433
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.126
InChI Key: QCTHCRGDUHYMEM-UHFFFAOYSA-N
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