cyclopentyl{(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone

Chemical Structure Depiction of
cyclopentyl{(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S827-2668
Compound Name: cyclopentyl{(2S)-4,4-difluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Molecular Weight: 315.32
Molecular Formula: C14 H19 F2 N3 O3
Smiles: COCc1nc([C@@H]2CC(CN2C(C2CCCC2)=O)(F)F)on1
Stereo: ABSOLUTE
logP: 2.1866
logD: 2.1866
logSw: -2.0581
Hydrogen bond acceptors count: 6
Polar surface area: 58.53
InChI Key: ZIQRHJLYHXMRQC-SNVBAGLBSA-N
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