2-{[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]methyl}-N-benzyl-N-methyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]methyl}-N-benzyl-N-methyl-1,3-thiazole-4-carboxamide
2-{[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]methyl}-N-benzyl-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V021-6016 |
| Compound Name: | 2-{[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]methyl}-N-benzyl-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C30 H29 N3 O3 S |
| Smiles: | CC(N1CCc2ccc(cc2C1c1ccccc1)OCc1nc(cs1)C(N(C)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3845 |
| logD: | 5.3845 |
| logSw: | -5.3731 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.479 |
| InChI Key: | JFXIOWAFQMWGAZ-LJAQVGFWSA-N |