(E)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-nitrophenyl)methanimine
Chemical Structure Depiction of
(E)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-nitrophenyl)methanimine
(E)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-nitrophenyl)methanimine
Compound characteristics
| Compound ID: | 8008-2757 |
| Compound Name: | (E)-N-[4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-nitrophenyl)methanimine |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C26 H23 N3 O2 |
| Smiles: | Cc1ccc2c(c1)C1C=CCC1C(c1ccc(cc1)/N=C/c1ccc(cc1)[N+]([O-])=O)N2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0347 |
| logD: | 6.0317 |
| logSw: | -5.5829 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.83 |
| InChI Key: | VOPFGQSZFQTNNB-UHFFFAOYSA-N |