N-(3,4-dimethoxyphenyl)-11-[(3-fluoro-4-methylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-11-[(3-fluoro-4-methylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
N-(3,4-dimethoxyphenyl)-11-[(3-fluoro-4-methylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0157 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-11-[(3-fluoro-4-methylphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 527.6 |
| Molecular Formula: | C31 H30 F N3 O4 |
| Smiles: | Cc1ccc(cc1F)/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4672 |
| logD: | 5.4651 |
| logSw: | -5.3671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.864 |
| InChI Key: | RSZLPPWKKRFFEQ-UHFFFAOYSA-N |