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

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S826-6942
Compound Name: 1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: C(CC(N1C[C@@H](CO)[C@@H](C1)c1nc(C2CC2)no1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1891
logD: 3.1891
logSw: -3.2129
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.636
InChI Key: ISSWFDARGLRYTN-DLBZAZTESA-N
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