N-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]pyridin-3-yl}acetamide

Chemical Structure Depiction of
N-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]pyridin-3-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P637-0119
Compound Name: N-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]pyridin-3-yl}acetamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: CC(Nc1ccc(nc1)OCC(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 1.8552
logD: 1.8552
logSw: -2.2096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.82
InChI Key: WAWPSGSMZBIPQK-UHFFFAOYSA-N
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