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

Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(4-methoxyphenyl)methanone
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S613-0922
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(4-methoxyphenyl)methanone
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: COc1ccc(cc1)C(N1CCCC1c1nc(CCOCC2CCCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5696
logD: 3.5696
logSw: -3.7604
Hydrogen bond acceptors count: 7
Polar surface area: 65.798
InChI Key: WIBMUNQWBKRATI-IBGZPJMESA-N
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