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

Chemical Structure Depiction of
methyl {2-[(3-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G525-0088
Compound Name: methyl {2-[(3-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Molecular Weight: 418.88
Molecular Formula: C21 H23 Cl N2 O5
Smiles: COC(CC1c2cc(c(cc2CCN1C(Nc1cccc(c1)[Cl])=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.289
logD: 3.289
logSw: -3.6498
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.746
InChI Key: AMXVOXKRYMFTKV-KRWDZBQOSA-N
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