3,3,6,6-tetramethyl-9-{4-[(prop-2-yn-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-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
3,3,6,6-tetramethyl-9-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Compound characteristics
| Compound ID: | 4984-5163 |
| Compound Name: | 3,3,6,6-tetramethyl-9-{4-[(prop-2-yn-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C26 H29 N O3 |
| Smiles: | CC1(C)CC2=C(C(C3=C(CC(C)(C)CC3=O)N2)c2ccc(cc2)OCC#C)C(C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1142 |
| logD: | -0.3318 |
| logSw: | -4.3773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.906 |
| InChI Key: | QPFNZZXMHGAWOT-UHFFFAOYSA-N |