N-benzyl-N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}benzamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V030-7926
Compound Name: N-benzyl-N-{4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phenyl}benzamide
Molecular Weight: 460.58
Molecular Formula: C31 H28 N2 O2
Smiles: C1CN(Cc2ccccc12)C(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.75
logD: 5.75
logSw: -5.7908
Hydrogen bond acceptors count: 4
Polar surface area: 31.3723
InChI Key: CGQMGLZLYGDQRO-UHFFFAOYSA-N
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