ethyl 4-({2-[(4-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate

Chemical Structure Depiction of
ethyl 4-({2-[(4-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate
Available: 96 mg
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mg
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Compound characteristics

Compound ID: K407-0473
Compound Name: ethyl 4-({2-[(4-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate
Molecular Weight: 525
Molecular Formula: C28 H29 Cl N2 O6
Smiles: CCOC(c1ccc(cc1)OCC1c2cc(c(cc2CCN1C(Nc1ccc(cc1)[Cl])=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.5327
logD: 5.5327
logSw: -6.0152
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.148
InChI Key: AXQQSWZUPZDCKD-DEOSSOPVSA-N
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