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