2-[rel-(3R,4R)-1-(butane-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole

Chemical Structure Depiction of
2-[rel-(3R,4R)-1-(butane-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Available: 19 mg
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mg
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Compound characteristics

Compound ID: SB54-0750
Compound Name: 2-[rel-(3R,4R)-1-(butane-1-sulfonyl)-4-(methoxymethyl)pyrrolidin-3-yl]-5-phenyl-1,3,4-oxadiazole
Molecular Weight: 379.48
Molecular Formula: C18 H25 N3 O4 S
Smiles: CCCCS(N1C[C@@H](COC)[C@@H](C1)c1nnc(c2ccccc2)o1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5808
logD: 2.5808
logSw: -2.973
Hydrogen bond acceptors count: 9
Polar surface area: 71.016
InChI Key: DXJALKTUIFEZGV-JKSUJKDBSA-N
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