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

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

Compound ID: V021-8035
Compound Name: N-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}-3-methyl-N-[(4-methylphenyl)methyl]butanamide
Molecular Weight: 454.61
Molecular Formula: C30 H34 N2 O2
Smiles: CC(C)CC(N(Cc1ccc(C)cc1)c1cccc(CC(N2CCc3ccccc3C2)=O)c1)=O
Stereo: ACHIRAL
logP: 6.2353
logD: 6.2353
logSw: -5.4376
Hydrogen bond acceptors count: 4
Polar surface area: 31.1164
InChI Key: ULGDXDSIFHLKAB-UHFFFAOYSA-N
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