2-{[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methyl-N-(propan-2-yl)acetamide

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

Compound ID: V004-7324
Compound Name: 2-{[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methyl-N-(propan-2-yl)acetamide
Molecular Weight: 440.56
Molecular Formula: C26 H33 F N2 O3
Smiles: CC(C)CC(N1CCc2ccc(cc2C1c1ccc(cc1)F)OCC(N(C)C(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6546
logD: 4.6546
logSw: -4.4341
Hydrogen bond acceptors count: 5
Polar surface area: 38.55
InChI Key: HRSMIWMFENFBMN-SANMLTNESA-N
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