2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-thiazole-4-carboxamide
2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V004-7068 |
| Compound Name: | 2-({[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-ethyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Smiles: | CCNC(c1csc(COc2ccc3CCN(C(c4ccc(C)cc4)c3c2)C(C2CCCC2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8145 |
| logD: | 5.8145 |
| logSw: | -5.3386 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.458 |
| InChI Key: | BMGUCKYLELEXAK-MHZLTWQESA-N |