N-benzyl-N-methyl-2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-N-methyl-2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
N-benzyl-N-methyl-2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V001-0808 |
| Compound Name: | N-benzyl-N-methyl-2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 539.7 |
| Molecular Formula: | C32 H33 N3 O3 S |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(cs1)C(N(C)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4494 |
| logD: | 6.4494 |
| logSw: | -5.6325 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.484 |
| InChI Key: | UBLRFFXKGWPSKV-HKBQPEDESA-N |