11-[(5-carbamoyl-2-methoxyphenyl)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-[(5-carbamoyl-2-methoxyphenyl)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-[(5-carbamoyl-2-methoxyphenyl)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: | C490-0031 |
| Compound Name: | 11-[(5-carbamoyl-2-methoxyphenyl)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: | 543.02 |
| Molecular Formula: | C30 H27 Cl N4 O4 |
| Smiles: | COc1ccc(cc1/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1ccc(cc1)[Cl])=O)C(N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3048 |
| logD: | 4.2992 |
| logSw: | -4.7593 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.595 |
| InChI Key: | AMWMMGORUAHTTD-UHFFFAOYSA-N |