N-({2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methoxybenzamide

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

Compound ID: V002-1169
Compound Name: N-({2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methoxybenzamide
Molecular Weight: 464.54
Molecular Formula: C27 H29 F N2 O4
Salt: not_available
Smiles: COc1ccc(cc1)C(NCC1c2cc(c(cc2CCN1Cc1cccc(c1)F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.5847
logD: 3.5073
logSw: -3.8257
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.553
InChI Key: RKEFGZHEMBICDO-DEOSSOPVSA-N
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