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

Chemical Structure Depiction of
(2-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(isoquinolin-1-yl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S613-0699
Compound Name: (2-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: C1CC(c2nc(CCOCC3CC3)no2)N(C1)C(c1c2ccccc2ccn1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9158
logD: 2.9158
logSw: -3.0386
Hydrogen bond acceptors count: 7
Polar surface area: 67.766
InChI Key: QVSCQJIMGWHRRZ-SFHVURJKSA-N
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