1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one

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

Compound ID: SB53-0965
Compound Name: 1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one
Molecular Weight: 425.57
Molecular Formula: C24 H35 N5 O2
Smiles: CCN1CCC(CC1)CC(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4537
logD: -0.014
logSw: -2.6371
Hydrogen bond acceptors count: 7
Polar surface area: 54.452
InChI Key: KDWAIAYSQQLMGM-NHCUHLMSSA-N
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