2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(dimethylamino)ethyl]-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-[2-(dimethylamino)ethyl]-1,3-oxazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(dimethylamino)ethyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V003-9774 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[2-(dimethylamino)ethyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C29 H34 N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(co1)C(NCCN(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9603 |
| logD: | 2.819 |
| logSw: | -3.9839 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.41 |
| InChI Key: | INEMCJUGAGQMHU-MHZLTWQESA-N |