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 |