2-[(2-fluorophenoxy)methyl]-N-(2-{[4-(propan-2-yl)phenyl]carbamamido}cyclohexyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-(2-{[4-(propan-2-yl)phenyl]carbamamido}cyclohexyl)-1,3-thiazole-4-carboxamide
2-[(2-fluorophenoxy)methyl]-N-(2-{[4-(propan-2-yl)phenyl]carbamamido}cyclohexyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V003-8130 |
| Compound Name: | 2-[(2-fluorophenoxy)methyl]-N-(2-{[4-(propan-2-yl)phenyl]carbamamido}cyclohexyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C27 H31 F N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)NC(NC1CCCCC1NC(c1csc(COc2ccccc2F)n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0203 |
| logD: | 6.0203 |
| logSw: | -5.4918 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.131 |
| InChI Key: | KINIRWOCQBYCDS-UHFFFAOYSA-N |