1-[(2S)-4,4-difluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[(2S)-4,4-difluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S827-2130
Compound Name: 1-[(2S)-4,4-difluoro-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 323.3
Molecular Formula: C15 H15 F2 N3 O3
Smiles: Cc1nc([C@@H]2CC(CN2C(COc2ccccc2)=O)(F)F)on1
Stereo: ABSOLUTE
logP: 2.1087
logD: 2.1087
logSw: -2.4372
Hydrogen bond acceptors count: 6
Polar surface area: 55.142
InChI Key: ONRKLEOWLCNZNG-GFCCVEGCSA-N
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