3-[4'-propyl[1,1'-bi(cyclohexan)]-4-yl]-5-(4-propylphenyl)-1,2,4-oxadiazole

Chemical Structure Depiction of
3-[4'-propyl[1,1'-bi(cyclohexan)]-4-yl]-5-(4-propylphenyl)-1,2,4-oxadiazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: K086-0100
Compound Name: 3-[4'-propyl[1,1'-bi(cyclohexan)]-4-yl]-5-(4-propylphenyl)-1,2,4-oxadiazole
Molecular Weight: 394.6
Molecular Formula: C26 H38 N2 O
Smiles: CCCC1CCC(CC1)C1CCC(CC1)c1nc(c2ccc(CCC)cc2)on1
Stereo: ACHIRAL
logP: 9.2401
logD: 9.2401
logSw: -6.0501
Hydrogen bond acceptors count: 3
Polar surface area: 31.757
InChI Key: CDENJJXXKVMMMA-UHFFFAOYSA-N
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