2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine

Chemical Structure Depiction of
2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Available: 6 mg
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mg
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Compound characteristics

Compound ID: SB56-0751
Compound Name: 2-{5-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Molecular Weight: 386.43
Molecular Formula: C17 H18 N6 O3 S
Smiles: CCS(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9728
logD: 0.9711
logSw: -1.9611
Hydrogen bond acceptors count: 11
Polar surface area: 91.566
InChI Key: ZKLGDKWCJWAAQH-UONOGXRCSA-N
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