2-{[4-(propan-2-yl)phenoxy]methyl}-N-{2-[4-(trifluoromethyl)benzamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[4-(propan-2-yl)phenoxy]methyl}-N-{2-[4-(trifluoromethyl)benzamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-{[4-(propan-2-yl)phenoxy]methyl}-N-{2-[4-(trifluoromethyl)benzamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V015-6614 |
| Compound Name: | 2-{[4-(propan-2-yl)phenoxy]methyl}-N-{2-[4-(trifluoromethyl)benzamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 545.62 |
| Molecular Formula: | C28 H30 F3 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5734 |
| logD: | 6.5734 |
| logSw: | -5.6664 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.832 |
| InChI Key: | RKBGUZHTJLANKB-UHFFFAOYSA-N |