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

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

Compound ID: V028-4804
Compound Name: N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-2-methylpropanamide
Molecular Weight: 400.49
Molecular Formula: C23 H29 F N2 O3
Salt: not_available
Smiles: CC(C)C(NCC1c2cc(c(cc2CCN1Cc1ccccc1F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.2353
logD: 2.9334
logSw: -3.462
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.281
InChI Key: ITFYQOAPFNWQMX-FQEVSTJZSA-N
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