| MolName | N-[(Z)-[1-(4-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxyacetamide |
| MolecularFormula | C22H17N4O2F |
| Smiles | O=C(COc1cccc2cccnc12)N/N=C\c1cccn1-c(cc1)ccc1F |
| InChI | InChI=1S/C22H17FN4O2/c23-17-8-10-18(11-9-17)27-13-3-6-19(27)14-25-26-21(28)15-29-20-7-1-4-16-5-2-12-24-22(16)20/h1-14H,15H2,(H,26,28) |
| InChIK | YEHIBLOJSIOASP-UHFFFAOYSA-N |
| TotalMolweight | 388.401 |
| Molweight | 388.401 |
| MonoisotopicMass | 388.133554 |
| CLogP | 3.4322 |
| CLogS | -6.858 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 299.42 |
| Relative PSA | 0.21325 |
| PolarSurfaceArea | 68.51 |
| Druglikeness | 3.9582 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[1-(4-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxyacetamide | 2 - N-[(Z)-[1-(4-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxyacetamide