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

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

Compound ID: S828-4609
Compound Name: 2-(benzyloxy)-1-[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]ethan-1-one
Molecular Weight: 351.35
Molecular Formula: C17 H19 F2 N3 O3
Smiles: CCc1nnc([C@@H]2CC(CN2C(COCc2ccccc2)=O)(F)F)o1
Stereo: ABSOLUTE
logP: 2.2908
logD: 2.2908
logSw: -2.4778
Hydrogen bond acceptors count: 6
Polar surface area: 54.968
InChI Key: QKUOSPXAKRNSIT-ZDUSSCGKSA-N
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