N-benzyl-2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-methyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-methyl-1,3-thiazole-4-carboxamide
N-benzyl-2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-methyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V021-5492 |
| Compound Name: | N-benzyl-2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-methyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 565.74 |
| Molecular Formula: | C34 H35 N3 O3 S |
| Smiles: | CN(Cc1ccccc1)C(c1csc(COc2ccc3CCN(C(c4ccccc4)c3c2)C(C2CCCC2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9907 |
| logD: | 6.9907 |
| logSw: | -5.639 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.298 |
| InChI Key: | JMCMILKNDIONKN-YTTGMZPUSA-N |