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

Chemical Structure Depiction of
[3-(dimethylamino)phenyl]{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S338-0269
Compound Name: [3-(dimethylamino)phenyl]{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Molecular Weight: 380.42
Molecular Formula: C21 H21 F N4 O2
Smiles: CN(C)c1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 4.2641
logD: 4.2641
logSw: -4.3103
Hydrogen bond acceptors count: 5
Polar surface area: 51.157
InChI Key: DKWPXIZIZCCHCN-SFHVURJKSA-N
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