3-[2-(dimethylamino)phenyl]-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-[2-(dimethylamino)phenyl]-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
3-[2-(dimethylamino)phenyl]-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C066-3678 |
Compound Name: | 3-[2-(dimethylamino)phenyl]-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]prop-2-enamide--hydrogen chloride (1/1) |
Molecular Weight: | 529.08 |
Molecular Formula: | C31 H32 N4 O2 |
Salt: | HCl |
Smiles: | CN(C)c1ccccc1/C=C/C(Nc1ccc2c(c1)c(c1CCCCc1n2)Nc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 6.9209 |
logD: | 5.9058 |
logSw: | -5.6969 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.822 |
InChI Key: | ZOLYAKKPKLEBNX-KNTRCKAVSA-N |