2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-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-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-8264 |
| Compound Name: | 2-({[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C27 H29 N3 O3 S |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCc1nc(cs1)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0445 |
| logD: | 5.0445 |
| logSw: | -4.6944 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.86 |
| InChI Key: | GXHYAPXEFKMPTC-SANMLTNESA-N |