11-[(3-carbamoylphenyl)imino]-N-(4-chlorophenyl)-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-(4-chlorophenyl)-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-(4-chlorophenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0040 |
| Compound Name: | 11-[(3-carbamoylphenyl)imino]-N-(4-chlorophenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 513 |
| Molecular Formula: | C29 H25 Cl N4 O3 |
| Smiles: | C1Cc2cc3C=C(/C(=N/c4cccc(c4)C(N)=O)Oc3c3CCCN(C1)c23)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6204 |
| logD: | 4.6147 |
| logSw: | -4.8652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.662 |
| InChI Key: | DJUXGXSCSYJDCJ-UHFFFAOYSA-N |