4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ol

Chemical Structure Depiction of
4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8019-7976
Compound Name: 4-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ol
Molecular Weight: 291.28
Molecular Formula: C15 H14 F N O4
Smiles: C1CC(C2OCC1O2)(c1cc(c2ccc(cc2)F)no1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1287
logD: 2.1287
logSw: -2.2733
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.688
InChI Key: PAXMEKGHHVGRDK-UHFFFAOYSA-N
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