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

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Available: 68 mg
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mg
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Compound characteristics

Compound ID: SB54-0702
Compound Name: 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: COC[C@@H]1CN(C[C@H]1c1nnc(c2ccccc2)o1)C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0014
logD: 4.0014
logSw: -4.3221
Hydrogen bond acceptors count: 6
Polar surface area: 55.26
InChI Key: RMVSLFZCUCVVKG-LEWJYISDSA-N
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