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

Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N,N-diethyl-1,3-oxazole-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V017-5343
Compound Name: 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N,N-diethyl-1,3-oxazole-4-carboxamide
Molecular Weight: 487.6
Molecular Formula: C29 H33 N3 O4
Smiles: CCN(CC)C(c1coc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(C2CC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7914
logD: 4.7914
logSw: -4.6665
Hydrogen bond acceptors count: 7
Polar surface area: 57.95
InChI Key: HYQKHLUQHFAHCL-MHZLTWQESA-N
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