N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]propanamide

Chemical Structure Depiction of
N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-4137
Compound Name: N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]propanamide
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Smiles: CCC(N(Cc1cccc(C)c1)c1ccc(CC(N2CCc3ccccc3C2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.5866
logD: 5.5866
logSw: -5.3305
Hydrogen bond acceptors count: 4
Polar surface area: 31.1164
InChI Key: VTUYKPDGTASUKG-UHFFFAOYSA-N
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