ethyl 2-{[2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 2-{[2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carbonyl]amino}benzoate
Available: 133 mg
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mg
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Compound characteristics

Compound ID: C066-0800
Compound Name: ethyl 2-{[2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carbonyl]amino}benzoate
Molecular Weight: 550.61
Molecular Formula: C33 H30 N2 O6
Smiles: CCOC(c1ccccc1NC(C1C(c2ccc(cc2)OC)N(C(c2ccccc12)=O)c1ccc(cc1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9489
logD: 5.101
logSw: -5.6089
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.274
InChI Key: SGKPJJRICFZXDL-UHFFFAOYSA-N
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