| MolName | (2-oxo-2-piperidin-1-ylethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate |
| MolecularFormula | C25H24N2O4 |
| Smiles | O=C(COC(c1c(CC/C2=C\c3ccco3)c2nc2ccccc12)=O)N1CCCCC1 |
| InChI | InChI=1S/C25H24N2O4/c28-22(27-12-4-1-5-13-27)16-31-25(29)23-19-8-2-3-9-21(19)26-24-17(10-11-20(23)24)15-18-7-6-14-30-18/h2-3,6-9,14-15H,1,4-5,10-13,16H2 |
| InChIK | REZDRVMMAUJLSL-UHFFFAOYSA-N |
| TotalMolweight | 416.476 |
| Molweight | 416.476 |
| MonoisotopicMass | 416.173608 |
| CLogP | 3.9261 |
| CLogS | -4.714 |
| H Acceptors | 6 |
| TotalSurfaceArea | 319.66 |
| Relative PSA | 0.20243 |
| PolarSurfaceArea | 72.64 |
| Druglikeness | 2.7692 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (2-oxo-2-piperidin-1-ylethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate | 2 - (2-oxo-2-piperidin-1-ylethyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate