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

Chemical Structure Depiction of
[4-(dimethylamino)phenyl]{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S338-0270
Compound Name: [4-(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)c1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 4.1206
logD: 4.1205
logSw: -4.1475
Hydrogen bond acceptors count: 5
Polar surface area: 51.157
InChI Key: DSOQSEWMMNRYOE-SFHVURJKSA-N
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