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

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-methyl-N-(oxan-4-yl)propanamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: SC12-0089
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-methyl-N-(oxan-4-yl)propanamide
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: CC(C)C(N(CCCN1CCc2ccccc2C1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.0972
logD: 2.1205
logSw: -3.0579
Hydrogen bond acceptors count: 4
Polar surface area: 27.2254
InChI Key: GVUWVOLRRRVJGN-UHFFFAOYSA-N
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