(E)-1-(2,4-dichlorophenyl)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]methanimine
Chemical Structure Depiction of
(E)-1-(2,4-dichlorophenyl)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]methanimine
(E)-1-(2,4-dichlorophenyl)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]methanimine
Compound characteristics
| Compound ID: | 8008-2756 |
| Compound Name: | (E)-1-(2,4-dichlorophenyl)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]methanimine |
| Molecular Weight: | 433.38 |
| Molecular Formula: | C26 H22 Cl2 N2 |
| Smiles: | Cc1ccc2c(c1)C1C=CCC1C(c1ccc(cc1)/N=C/c1ccc(cc1[Cl])[Cl])N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.7753 |
| logD: | 7.7745 |
| logSw: | -6.758 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.4489 |
| InChI Key: | JAHNEERZSBIKFN-UHFFFAOYSA-N |