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

Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: V018-0090
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Molecular Weight: 434.58
Molecular Formula: C27 H34 N2 O3
Smiles: CC(C)NC(COc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1694
logD: 5.1694
logSw: -4.9285
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.364
InChI Key: MKUYGZUTOLFIJK-SANMLTNESA-N
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