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

Chemical Structure Depiction of
3-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0914
Compound Name: 3-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3)no2)N(C1)C(CCc1ccccc1)=O
Stereo: ABSOLUTE
logP: 4.4364
logD: 4.4364
logSw: -4.4075
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: OAFOOXBWOCVLRR-SFHVURJKSA-N
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