2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S615-0844
Compound Name: 2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 391.51
Molecular Formula: C21 H33 N3 O4
Smiles: C1CCC(C1)CC(N1CCC(C1)c1nc(CCOCC2CCOCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0335
logD: 3.0335
logSw: -2.91
Hydrogen bond acceptors count: 7
Polar surface area: 66.067
InChI Key: AOGIJXIGSSQJIQ-GOSISDBHSA-N
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