2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-thiazole-4-carboxamide
2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V001-0818 |
| Compound Name: | 2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-phenyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C30 H29 N3 O3 S |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(cs1)C(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2796 |
| logD: | 6.2796 |
| logSw: | -5.4309 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.425 |
| InChI Key: | GYLMRYXXOQWHBQ-LJAQVGFWSA-N |