3-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: SB56-0634
Compound Name: 3-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: CC(C)CC(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1203
logD: 4.1186
logSw: -4.039
Hydrogen bond acceptors count: 6
Polar surface area: 57.516
InChI Key: WOLJFDQSJWGNIL-RBUKOAKNSA-N
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