2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V029-5758
Compound Name: 2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 494.57
Molecular Formula: C31 H27 F N2 O3
Smiles: C1CN(C(c2ccccc2)c2cc(ccc12)OCC(NCc1ccc(cc1)F)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4853
logD: 5.4853
logSw: -5.8535
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.56
InChI Key: XBMOOSKICNFHJN-PMERELPUSA-N
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