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

Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V015-4694
Compound Name: 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)acetamide
Molecular Weight: 454.57
Molecular Formula: C29 H30 N2 O3
Smiles: Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCC(Nc1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.0956
logD: 6.0956
logSw: -5.4471
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.761
InChI Key: WHLGBXAHPMUCED-NDEPHWFRSA-N
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