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

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

Compound ID: V004-3864
Compound Name: N-[(3-methylphenyl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OC(C)C(NCc1cccc(C)c1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8339
logD: 5.8339
logSw: -5.3778
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.808
InChI Key: MMMKVFDWSNXPRK-UHFFFAOYSA-N
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