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

Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(isoquinolin-1-yl)methanone
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S613-0940
Compound Name: (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: C1CCC(C1)COCCc1nc(C2CCCN2C(c2c3ccccc3ccn2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.6842
logD: 3.6842
logSw: -3.8141
Hydrogen bond acceptors count: 7
Polar surface area: 67.801
InChI Key: JVQFXGNJNVOMOF-FQEVSTJZSA-N
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