11-[(3-carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-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-[(3-carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
11-[(3-carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0048 |
| Compound Name: | 11-[(3-carbamoylphenyl)imino]-N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 566.66 |
| Molecular Formula: | C33 H34 N4 O5 |
| Smiles: | CCOc1ccc(c(c1)NC(C1=Cc2cc3CCCN4CCCc(c34)c2OC/1=N/c1cccc(c1)C(N)=O)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 4.7163 |
| logD: | 4.6951 |
| logSw: | -4.5471 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.298 |
| InChI Key: | IWVCZOJJBIGJRU-UHFFFAOYSA-N |