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

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

Compound ID: SB56-0716
Compound Name: 3-{rel-(3R,4S)-1-(ethanesulfonyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}pyridine
Molecular Weight: 385.44
Molecular Formula: C18 H19 N5 O3 S
Smiles: CCS(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8635
logD: 1.8619
logSw: -2.142
Hydrogen bond acceptors count: 10
Polar surface area: 82.428
InChI Key: ZDCJZTWMESSOKX-JKSUJKDBSA-N
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