N-{2-[(propan-2-yl)oxy]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-{2-[(propan-2-yl)oxy]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-{2-[(propan-2-yl)oxy]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: | 4056-0094 |
| Compound Name: | N-{2-[(propan-2-yl)oxy]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: | 487.59 |
| Molecular Formula: | C27 H37 N O7 |
| Smiles: | CC(C)Oc1ccccc1NC(C1C2C(C3C(O1)OC1(CCCCC1)O3)OC1(CCCCC1)O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7998 |
| logD: | 4.7996 |
| logSw: | -4.4421 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.137 |
| InChI Key: | QCUXUPMAYMMUNZ-UHFFFAOYSA-N |