4-{5-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-2-methylquinoline

Chemical Structure Depiction of
4-{5-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-2-methylquinoline
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3460
Compound Name: 4-{5-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}-2-methylquinoline
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: Cc1cc(c2ccccc2n1)c1nc(COc2ccc(cc2)C(C)(C)C)on1
Stereo: ACHIRAL
logP: 6.0466
logD: 6.0465
logSw: -5.8667
Hydrogen bond acceptors count: 5
Polar surface area: 46.946
InChI Key: FENSWCXJSJYWMH-UHFFFAOYSA-N
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