3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methylquinolin-2-ol

Chemical Structure Depiction of
3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methylquinolin-2-ol
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 7062-0616
Compound Name: 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-7-methylquinolin-2-ol
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: Cc1ccc2cc(c(nc2c1)O)c1nc(c2ccc(cc2)C(C)(C)C)on1
Stereo: ACHIRAL
logP: 6.1515
logD: 5.3692
logSw: -5.7917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.935
InChI Key: FCGSVIWDLLKROU-UHFFFAOYSA-N
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