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

Chemical Structure Depiction of
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V015-6087
Compound Name: 2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Molecular Weight: 487.6
Molecular Formula: C29 H33 N3 O4
Smiles: CCNC(c1coc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(C2CCCC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0467
logD: 5.0467
logSw: -4.6924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.364
InChI Key: KUYUHTXNEMKPQD-MHZLTWQESA-N
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