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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylacetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V015-2904
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylacetamide
Molecular Weight: 440.54
Molecular Formula: C28 H28 N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(NC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9885
logD: 4.9885
logSw: -4.6945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.617
InChI Key: UNXGULANHXQXPT-MHZLTWQESA-N
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