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

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

Compound ID: V030-1240
Compound Name: 2-{[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Molecular Weight: 412.5
Molecular Formula: C24 H29 F N2 O3
Smiles: CC(C)C(N1CCc2ccc(cc2C1c1cccc(c1)F)OCC(NC(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.26
logD: 4.26
logSw: -4.2906
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.078
InChI Key: JEIFUQYHTXDYRE-QHCPKHFHSA-N
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