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

Chemical Structure Depiction of
2-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0852
Compound Name: 2-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3)no2)N(C1)C(Cc1ccccc1)=O
Stereo: ABSOLUTE
logP: 4.0029
logD: 4.0029
logSw: -4.1736
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: YIRQMLDOLFPLEZ-KRWDZBQOSA-N
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