2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide
2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-2028 |
| Compound Name: | 2-({[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Smiles: | CCN(C)C(c1csc(COc2ccc3CCN(C(c4cccc(C)c4)c3c2)C(C2CC2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3746 |
| logD: | 5.3746 |
| logSw: | -5.3677 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.26 |
| InChI Key: | QUBOMWJFAYIVTI-SANMLTNESA-N |