N-ethyl-2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-ethyl-2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
N-ethyl-2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
Compound ID: | V017-7610 |
Compound Name: | N-ethyl-2-({[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazole-4-carboxamide |
Molecular Weight: | 475.59 |
Molecular Formula: | C28 H33 N3 O4 |
Smiles: | CCNC(c1coc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(CC(C)C)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8763 |
logD: | 4.8763 |
logSw: | -4.5755 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.55 |
InChI Key: | JXBXMQOVFDZTPI-MHZLTWQESA-N |