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

Chemical Structure Depiction of
(2-fluorophenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S338-0839
Compound Name: (2-fluorophenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 337.35
Molecular Formula: C19 H16 F N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3)no2)N(C1)C(c1ccccc1F)=O
Stereo: ABSOLUTE
logP: 3.9456
logD: 3.9456
logSw: -4.1028
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: BZEUDRNPQRKNFV-INIZCTEOSA-N
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