2-cyclopentyl-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S592-0434
Compound Name: 2-cyclopentyl-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: Cc1ccc(cc1)OCc1nc(C2CCN(C2)C(CC2CCCC2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 4.0664
logD: 4.0664
logSw: -3.9792
Hydrogen bond acceptors count: 6
Polar surface area: 55.787
InChI Key: XLWBGPMKGQFREN-QGZVFWFLSA-N
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