N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide

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

Compound ID: V025-0510
Compound Name: N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 478.54
Molecular Formula: C28 H28 F2 N2 O3
Smiles: CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OC(C)C(NCc1ccc(cc1)F)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8371
logD: 4.8371
logSw: -4.509
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.808
InChI Key: AWBYBWZMZYHUPO-UHFFFAOYSA-N
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