1-{(2S)-4,4-difluoro-2-[5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}pentan-1-one

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

Compound ID: S828-1888
Compound Name: 1-{(2S)-4,4-difluoro-2-[5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl}pentan-1-one
Molecular Weight: 337.33
Molecular Formula: C15 H17 F2 N5 O2
Smiles: CCCCC(N1CC(C[C@H]1c1nnc(c2cnccn2)o1)(F)F)=O
Stereo: ABSOLUTE
logP: 1.6072
logD: 1.6072
logSw: -1.4002
Hydrogen bond acceptors count: 7
Polar surface area: 65.434
InChI Key: ABJXQDRGJAJYCT-NSHDSACASA-N
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