N-benzyl-2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
N-benzyl-2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-7346 |
| Compound Name: | N-benzyl-2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C32 H31 N3 O3 S |
| Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3922 |
| logD: | 6.3922 |
| logSw: | -5.636 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.526 |
| InChI Key: | SWCGLXMGBKUJHN-PMERELPUSA-N |