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

Chemical Structure Depiction of
2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: SB56-0642
Compound Name: 2-methyl-1-[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one
Molecular Weight: 362.43
Molecular Formula: C21 H22 N4 O2
Smiles: CC(C)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7448
logD: 3.7431
logSw: -3.8515
Hydrogen bond acceptors count: 6
Polar surface area: 58.043
InChI Key: IAFQHYPHCIJGAX-ZWKOTPCHSA-N
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