methyl {2-[(4-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate

Chemical Structure Depiction of
methyl {2-[(4-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G525-0010
Compound Name: methyl {2-[(4-chlorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Molecular Weight: 446.93
Molecular Formula: C23 H27 Cl N2 O5
Smiles: CCOc1cc2CCN(C(CC(=O)OC)c2cc1OCC)C(Nc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.4214
logD: 3.4214
logSw: -3.8269
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.905
InChI Key: LZSWTMNWINMDSU-IBGZPJMESA-N
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