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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V023-5208
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]acetamide
Molecular Weight: 505.62
Molecular Formula: C32 H31 N3 O3
Salt: not_available
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(NCCc1ccccn1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8568
logD: 4.8519
logSw: -4.5966
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.945
InChI Key: NDBFTSBNRRFXTP-HKBQPEDESA-N
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