N-cyclopropyl-2-({[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-cyclopropyl-2-({[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
N-cyclopropyl-2-({[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V018-6776 |
| Compound Name: | N-cyclopropyl-2-({[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 479.57 |
| Molecular Formula: | C26 H26 F N3 O3 S |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OCc1nc(cs1)C(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7789 |
| logD: | 4.7789 |
| logSw: | -4.5231 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.804 |
| InChI Key: | VMQPZDIJOUYHRH-VWLOTQADSA-N |