cyclopentyl(2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)methanone

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

Compound ID: S613-0492
Compound Name: cyclopentyl(2-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)methanone
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: Cc1cccc(c1)OCCc1nc(C2CCCN2C(C2CCCC2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 4.2667
logD: 4.2667
logSw: -4.2777
Hydrogen bond acceptors count: 6
Polar surface area: 57.319
InChI Key: XIFGOIQWRDERJK-SFHVURJKSA-N
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