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

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: P909-5694
Compound Name: 1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: C[C@H]1CN(C[C@@H]1c1nc(c2ccccc2)no1)C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.317
logD: 5.317
logSw: -5.2745
Hydrogen bond acceptors count: 5
Polar surface area: 47.998
InChI Key: SASITQPMAJWEHA-YLJYHZDGSA-N
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