3,3,6,6-tetramethyl-9-{4-[(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-{4-[(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-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Compound characteristics
Compound ID: | 4984-5162 |
Compound Name: | 3,3,6,6-tetramethyl-9-{4-[(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)c2ccc(cc2)OCC=C)C(C1)=O |
Stereo: | ACHIRAL |
logP: | 4.568 |
logD: | 0.122 |
logSw: | -4.4811 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.906 |
InChI Key: | JNDKXXHGZCUVGZ-UHFFFAOYSA-N |