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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V017-7337
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
Molecular Weight: 504.63
Molecular Formula: C33 H32 N2 O3
Smiles: CC(C(Nc1ccc(C)cc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.0224
logD: 7.0224
logSw: -5.6754
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.742
InChI Key: IIQXWBBEGSBUIP-UHFFFAOYSA-N
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