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

Chemical Structure Depiction of
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S613-0976
Compound Name: 1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(COc2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.3782
logD: 3.3782
logSw: -3.5983
Hydrogen bond acceptors count: 7
Polar surface area: 65.226
InChI Key: HISQOHWDWJQOPW-IBGZPJMESA-N
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