5-[(2S)-1-(cyclopent-3-ene-1-carbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide

Chemical Structure Depiction of
5-[(2S)-1-(cyclopent-3-ene-1-carbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S827-4240
Compound Name: 5-[(2S)-1-(cyclopent-3-ene-1-carbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Molecular Weight: 326.3
Molecular Formula: C14 H16 F2 N4 O3
Smiles: CNC(c1nc([C@@H]2CC(CN2C(C2CC=CC2)=O)(F)F)on1)=O
Stereo: ABSOLUTE
logP: 1.4066
logD: 1.4066
logSw: -1.6512
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.951
InChI Key: XQNYXCXEIXWHAE-SECBINFHSA-N
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