1-[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S828-4517
Compound Name: 1-[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 337.32
Molecular Formula: C16 H17 F2 N3 O3
Smiles: CCc1nnc([C@@H]2CC(CN2C(COc2ccccc2)=O)(F)F)o1
Stereo: ABSOLUTE
logP: 2.2149
logD: 2.2149
logSw: -2.3856
Hydrogen bond acceptors count: 6
Polar surface area: 54.033
InChI Key: ALDRBTYVCZWEGA-GFCCVEGCSA-N
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