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

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

Compound ID: P890-2296
Compound Name: 3,4-diethoxy-N-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}benzamide
Molecular Weight: 401.51
Molecular Formula: C22 H31 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(NC1(CCCCC1)c1nc(C(C)C)no1)=O
Stereo: ACHIRAL
logP: 4.1085
logD: 4.1085
logSw: -4.1269
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.513
InChI Key: NMINNYHEJYYZEI-UHFFFAOYSA-N
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