N-[4-(trifluoromethoxy)phenyl]tetrahydro-3'aH-dispiro[cyclohexane-1,2'-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-7',1''-cyclohexane]-5'-carboxamide
Chemical Structure Depiction of
N-[4-(trifluoromethoxy)phenyl]tetrahydro-3'aH-dispiro[cyclohexane-1,2'-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-7',1''-cyclohexane]-5'-carboxamide
N-[4-(trifluoromethoxy)phenyl]tetrahydro-3'aH-dispiro[cyclohexane-1,2'-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-7',1''-cyclohexane]-5'-carboxamide
Compound characteristics
| Compound ID: | K063-0019 |
| Compound Name: | N-[4-(trifluoromethoxy)phenyl]tetrahydro-3'aH-dispiro[cyclohexane-1,2'-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-7',1''-cyclohexane]-5'-carboxamide |
| Molecular Weight: | 513.51 |
| Molecular Formula: | C25 H30 F3 N O7 |
| Smiles: | C1CCC2(CC1)OC1C(C(Nc3ccc(cc3)OC(F)(F)F)=O)OC3C(C1O2)OC1(CCCCC1)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1815 |
| logD: | 5.1814 |
| logSw: | -5.218 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.882 |
| InChI Key: | IWTFCEBIYMRCOU-UHFFFAOYSA-N |