2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V021-5480 |
| Compound Name: | 2-({[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 569.7 |
| Molecular Formula: | C33 H32 F N3 O3 S |
| Smiles: | C1CCC(C1)C(N1CCc2ccc(cc2C1c1ccccc1)OCc1nc(cs1)C(NCc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9202 |
| logD: | 6.9202 |
| logSw: | -6.121 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.561 |
| InChI Key: | NBKCGSWWVRDPQY-HKBQPEDESA-N |