3,3,6,6-tetramethyl-9-{2-[(prop-2-en-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Chemical Structure Depiction of
3,3,6,6-tetramethyl-9-{2-[(prop-2-en-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
3,3,6,6-tetramethyl-9-{2-[(prop-2-en-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Compound characteristics
| Compound ID: | 5547-0240 |
| Compound Name: | 3,3,6,6-tetramethyl-9-{2-[(prop-2-en-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C26 H31 N O3 |
| Smiles: | CC1(C)CC2=C(C(C3=C(CC(C)(C)CC3=O)N2)c2ccccc2OCC=C)C(C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0911 |
| logD: | 0.6452 |
| logSw: | -5.0142 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.993 |
| InChI Key: | JVNQWNVPWJVCAZ-UHFFFAOYSA-N |