1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 70 mg
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mg
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Compound characteristics

Compound ID: SB54-0731
Compound Name: 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5849
logD: 2.5849
logSw: -2.8368
Hydrogen bond acceptors count: 7
Polar surface area: 62.759
InChI Key: KSZBXZGESWBYJE-PKOBYXMFSA-N
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