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

Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(thiophen-2-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S613-0920
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 375.49
Molecular Formula: C19 H25 N3 O3 S
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(c2cccs2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.5181
logD: 3.5181
logSw: -3.6837
Hydrogen bond acceptors count: 6
Polar surface area: 59.272
InChI Key: KXOGENYKRKKVBM-HNNXBMFYSA-N
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