3,3,6,6-tetramethyl-9-{4-[(prop-2-en-1-yl)oxy]phenyl}-10-propyl-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-en-1-yl)oxy]phenyl}-10-propyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
3,3,6,6-tetramethyl-9-{4-[(prop-2-en-1-yl)oxy]phenyl}-10-propyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Compound characteristics
Compound ID: | 4984-2635 |
Compound Name: | 3,3,6,6-tetramethyl-9-{4-[(prop-2-en-1-yl)oxy]phenyl}-10-propyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione |
Molecular Weight: | 447.62 |
Molecular Formula: | C29 H37 N O3 |
Smiles: | CCCN1C2CC(C)(C)CC(C=2C(C2=C1CC(C)(C)CC2=O)c1ccc(cc1)OCC=C)=O |
Stereo: | ACHIRAL |
logP: | 5.4044 |
logD: | 5.4044 |
logSw: | -5.4975 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.382 |
InChI Key: | IDSBHZKXZGRQFR-UHFFFAOYSA-N |