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

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

Compound ID: V003-1401
Compound Name: 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]acetamide
Molecular Weight: 497.64
Molecular Formula: C31 H35 N3 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CCCC1)=O)OCC(NCCc1ccccn1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8453
logD: 4.8405
logSw: -4.4736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.503
InChI Key: QSEXIHAAODKPQV-PMERELPUSA-N
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