4-phenyl-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}butan-1-one

Chemical Structure Depiction of
4-phenyl-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}butan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S929-4508
Compound Name: 4-phenyl-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}butan-1-one
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: C(CC(N1CCC(Cc2nnc(c3ccccc3)o2)C1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2921
logD: 4.2921
logSw: -4.4263
Hydrogen bond acceptors count: 5
Polar surface area: 46.569
InChI Key: PZDLJTAMELNKKF-IBGZPJMESA-N
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