| MolName | (2-oxo-2-piperidin-1-ylethyl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate |
| MolecularFormula | C26H26N2O4 |
| Smiles | O=C(COC(c1c(CCC/C2=C\c3ccco3)c2nc2ccccc12)=O)N1CCCCC1 |
| InChI | InChI=1S/C26H26N2O4/c29-23(28-13-4-1-5-14-28)17-32-26(30)24-20-10-2-3-12-22(20)27-25-18(8-6-11-21(24)25)16-19-9-7-15-31-19/h2-3,7,9-10,12,15-16H,1,4-6,8,11,13-14,17H2 |
| InChIK | BTXDEEUHVUIKNY-UHFFFAOYSA-N |
| TotalMolweight | 430.502 |
| Molweight | 430.502 |
| MonoisotopicMass | 430.189258 |
| CLogP | 4.2681 |
| CLogS | -4.984 |
| H Acceptors | 6 |
| TotalSurfaceArea | 333.42 |
| Relative PSA | 0.19408 |
| PolarSurfaceArea | 72.64 |
| Druglikeness | 2.7692 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 10 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (2-oxo-2-piperidin-1-ylethyl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate | 2 - (2-oxo-2-piperidin-1-ylethyl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate