N-(3-chlorophenyl)-11-{[4-(propan-2-yl)phenyl]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-chlorophenyl)-11-{[4-(propan-2-yl)phenyl]imino}-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
N-(3-chlorophenyl)-11-{[4-(propan-2-yl)phenyl]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: | C200-3411 |
| Compound Name: | N-(3-chlorophenyl)-11-{[4-(propan-2-yl)phenyl]imino}-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C31 H30 Cl N3 O2 |
| Smiles: | CC(C)c1ccc(cc1)/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.183 |
| logD: | 7.1763 |
| logSw: | -6.5626 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.603 |
| InChI Key: | VZBRGBBLMZHBLJ-UHFFFAOYSA-N |