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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V024-5955
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethylacetamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: CCNC(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6147
logD: 4.6147
logSw: -4.3717
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.458
InChI Key: LWEICSIHZLPAKO-SANMLTNESA-N
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