2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-4070
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide
Molecular Weight: 519.64
Molecular Formula: C33 H33 N3 O3
Salt: not_available
Smiles: CC(C(NCCc1ccccn1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3828
logD: 5.3779
logSw: -5.3763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.448
InChI Key: NUOPTCUGDGLSFY-UHFFFAOYSA-N
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