N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylbutanamide

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

Compound ID: P890-0162
Compound Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylbutanamide
Molecular Weight: 341.45
Molecular Formula: C20 H27 N3 O2
Smiles: CCC(C(NC1(CCCCC1)c1nc(CC)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4166
logD: 4.4166
logSw: -4.2083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.083
InChI Key: SQNRSNYIAXRMCG-MRXNPFEDSA-N
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