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

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

Compound ID: V010-6394
Compound Name: 2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-oxazole-4-carboxamide
Molecular Weight: 459.54
Molecular Formula: C27 H29 N3 O4
Smiles: CCNC(c1coc(COc2ccc3CCN(C(c4cccc(C)c4)c3c2)C(C2CC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3785
logD: 4.3785
logSw: -4.331
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.329
InChI Key: LWESSWQUVUOEOV-VWLOTQADSA-N
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