N-(3-chlorophenyl)-11-[(4-ethoxyphenyl)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-ethoxyphenyl)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-ethoxyphenyl)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: | C200-3408 |
Compound Name: | N-(3-chlorophenyl)-11-[(4-ethoxyphenyl)imino]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
Molecular Weight: | 514.02 |
Molecular Formula: | C30 H28 Cl N3 O3 |
Smiles: | CCOc1ccc(cc1)/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.2138 |
logD: | 6.2071 |
logSw: | -6.0759 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.727 |
InChI Key: | ZLDZSCCNEDZATO-UHFFFAOYSA-N |