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

Chemical Structure Depiction of
(isoquinolin-1-yl)(3-{[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)methanone
Available: 79 mg
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mg
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Compound characteristics

Compound ID: S248-3778
Compound Name: (isoquinolin-1-yl)(3-{[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)methanone
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: C1CN(CC1Cc1nc(C2CCOCC2)on1)C(c1c2ccccc2ccn1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1597
logD: 3.1597
logSw: -2.9811
Hydrogen bond acceptors count: 7
Polar surface area: 67.23
InChI Key: CCEIGGXOLURGPF-HNNXBMFYSA-N
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