{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S338-0261
Compound Name: {(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4,5-triethoxyphenyl)methanone
Molecular Weight: 469.51
Molecular Formula: C25 H28 F N3 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 4.7045
logD: 4.7045
logSw: -4.398
Hydrogen bond acceptors count: 8
Polar surface area: 70.07
InChI Key: PYOXNDKTANVQLE-IBGZPJMESA-N
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