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

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

Compound ID: V019-2877
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-fluorophenyl)acetamide
Molecular Weight: 486.59
Molecular Formula: C30 H31 F N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCC(Nc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 6.599
logD: 6.5988
logSw: -5.5973
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.796
InChI Key: STSAKWVCOFZZJI-LJAQVGFWSA-N
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