N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(3-methylphenoxy)-N-(oxan-4-yl)acetamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(3-methylphenoxy)-N-(oxan-4-yl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SC12-0093
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(3-methylphenoxy)-N-(oxan-4-yl)acetamide
Molecular Weight: 422.57
Molecular Formula: C26 H34 N2 O3
Smiles: Cc1cccc(c1)OCC(N(CCCN1CCc2ccccc2C1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.9329
logD: 2.9562
logSw: -3.8239
Hydrogen bond acceptors count: 5
Polar surface area: 33.926
InChI Key: MLJRCLXTMUKTGE-UHFFFAOYSA-N
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