(3,4-difluorophenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(3,4-difluorophenyl)[(2S)-2-(3-phenyl-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: S338-0895
Compound Name: (3,4-difluorophenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 355.34
Molecular Formula: C19 H15 F2 N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3)no2)N(C1)C(c1ccc(c(c1)F)F)=O
Stereo: ABSOLUTE
logP: 4.1888
logD: 4.1888
logSw: -4.3301
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: CRWHFXSIDSNWAV-INIZCTEOSA-N
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