N-([1,1'-biphenyl]-4-yl)-11-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-([1,1'-biphenyl]-4-yl)-11-imino-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
N-([1,1'-biphenyl]-4-yl)-11-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: | C490-0226 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-11-imino-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C28 H25 N3 O2 |
| Smiles: | C1Cc2cc3C=C(C(=N)Oc3c3CCCN(C1)c23)C(Nc1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1201 |
| logD: | 5.1193 |
| logSw: | -5.5457 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.863 |
| InChI Key: | QWXPXLRFUNBTMR-UHFFFAOYSA-N |