11-[(5-chloro-2,4-dimethoxyphenyl)imino]-N-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Chemical Structure Depiction of
11-[(5-chloro-2,4-dimethoxyphenyl)imino]-N-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
11-[(5-chloro-2,4-dimethoxyphenyl)imino]-N-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0178 |
| Compound Name: | 11-[(5-chloro-2,4-dimethoxyphenyl)imino]-N-(3,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 590.08 |
| Molecular Formula: | C32 H32 Cl N3 O6 |
| Smiles: | COc1cc(c(cc1/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1ccc(c(c1)OC)OC)=O)[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 5.3846 |
| logD: | 5.3825 |
| logSw: | -5.9549 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.427 |
| InChI Key: | HTSPQMQVSYAICP-UHFFFAOYSA-N |