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

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

Compound ID: S069-1751
Compound Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
Molecular Weight: 334.38
Molecular Formula: C19 H18 N4 O2
Smiles: C1CN(CC1c1nc(C2CC2)on1)C(c1c2ccccc2ccn1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1165
logD: 3.1165
logSw: -2.9976
Hydrogen bond acceptors count: 6
Polar surface area: 58.662
InChI Key: XFIULMPOWZFNCX-CQSZACIVSA-N
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