2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-6372 |
| Compound Name: | 2-({[2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-cyclopropyl-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C25 H24 F N3 O3 S |
| Smiles: | CC(N1CCc2ccc(cc2C1c1cccc(c1)F)OCc1nc(cs1)C(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1331 |
| logD: | 4.1331 |
| logSw: | -4.2369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.799 |
| InChI Key: | BDVFFIXFJYCMEG-DEOSSOPVSA-N |