N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide

Chemical Structure Depiction of
N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: L084-0764
Compound Name: N-{2-[5-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Molecular Weight: 472.59
Molecular Formula: C28 H32 N4 O3
Smiles: Cc1ccc(cc1)C(N(C)CCc1nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)on1)=O
Stereo: ACHIRAL
logP: 4.1885
logD: 4.1885
logSw: -4.0297
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.482
InChI Key: USPBKZANZBXHRG-UHFFFAOYSA-N
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