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

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

Compound ID: L948-1976
Compound Name: {2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(isoquinolin-1-yl)methanone
Molecular Weight: 404.85
Molecular Formula: C22 H17 Cl N4 O2
Smiles: C1CC(c2nc(c3cccc(c3)[Cl])no2)N(C1)C(c1c2ccccc2ccn1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7596
logD: 4.7596
logSw: -5.0947
Hydrogen bond acceptors count: 6
Polar surface area: 57.899
InChI Key: GEDIBPWBRZXKEK-SFHVURJKSA-N
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