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

Chemical Structure Depiction of
N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V026-4435
Compound Name: N-({2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzamide
Molecular Weight: 434.51
Molecular Formula: C26 H27 F N2 O3
Salt: not_available
Smiles: COc1cc2CCN(Cc3ccc(cc3)F)C(CNC(c3ccccc3)=O)c2cc1OC
Stereo: RACEMIC MIXTURE
logP: 3.4042
logD: 3.3462
logSw: -3.7329
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.009
InChI Key: YSNFANWARQAMRM-QHCPKHFHSA-N
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