N-{2-[2-(benzyloxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[2-(benzyloxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[2-(benzyloxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V017-0154 |
| Compound Name: | N-{2-[2-(benzyloxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C26 H28 F N3 O4 S |
| Smiles: | C1CCC(C(C1)NC(COCc1ccccc1)=O)NC(c1csc(COc2ccccc2F)n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2861 |
| logD: | 4.2861 |
| logSw: | -4.4373 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.14 |
| InChI Key: | INVSKXIGPZINAW-UHFFFAOYSA-N |