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

Chemical Structure Depiction of
ethyl 2-{[2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carbonyl]amino}benzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-0457
Compound Name: ethyl 2-{[2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carbonyl]amino}benzoate
Molecular Weight: 526.63
Molecular Formula: C32 H34 N2 O5
Smiles: CCOC(c1ccccc1NC(C1C(c2ccc(cc2)OC)N(C2CCCCC2)C(c2ccccc12)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.2063
logD: 5.7662
logSw: -5.4277
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.564
InChI Key: HPSPQAOZVGIICJ-UHFFFAOYSA-N
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