4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline
Chemical Structure Depiction of
4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline
4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline
Compound characteristics
| Compound ID: | 5408-0146 |
| Compound Name: | 4-{(E)-[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}-N,N-dimethylaniline |
| Molecular Weight: | 471.65 |
| Molecular Formula: | C33 H33 N3 |
| Smiles: | CN(C)c1ccc(/C=N/c2cc3C(CCN4CCC(c5ccccc5)c(c2)c34)c2ccccc2)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8553 |
| logD: | 6.8516 |
| logSw: | -5.9298 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 14.5103 |
| InChI Key: | HNIDRQLQNUXGDL-UHFFFAOYSA-N |