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

Chemical Structure Depiction of
N-(3-methylphenyl)-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: V014-5877
Compound Name: N-(3-methylphenyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OC(C)C(Nc1cccc(C)c1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9871
logD: 5.9871
logSw: -5.3872
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.486
InChI Key: ROQNAVIFHDOWFG-UHFFFAOYSA-N
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