(isoquinolin-1-yl)[3-(2-methoxyethoxy)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(isoquinolin-1-yl)[3-(2-methoxyethoxy)pyrrolidin-1-yl]methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S512-0790
Compound Name: (isoquinolin-1-yl)[3-(2-methoxyethoxy)pyrrolidin-1-yl]methanone
Molecular Weight: 300.36
Molecular Formula: C17 H20 N2 O3
Smiles: COCCOC1CCN(C1)C(c1c2ccccc2ccn1)=O
Stereo: RACEMIC MIXTURE
logP: 1.097
logD: 1.097
logSw: -2.0698
Hydrogen bond acceptors count: 5
Polar surface area: 42.007
InChI Key: DQSQBOWBDTXWKE-CQSZACIVSA-N
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