(E)-1-{3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
Chemical Structure Depiction of
(E)-1-{3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
(E)-1-{3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine
Compound characteristics
| Compound ID: | 5408-0492 |
| Compound Name: | (E)-1-{3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-N-(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanimine |
| Molecular Weight: | 593.56 |
| Molecular Formula: | C35 H33 Br N2 O2 |
| Smiles: | COc1cc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc(c1OCC=C)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.0499 |
| logD: | 8.0473 |
| logSw: | -5.8842 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.927 |
| InChI Key: | MGESVPAWFJLLPS-UHFFFAOYSA-N |