| MolName | 2-(1,3-benzodioxol-5-yl)-N-[(Z)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]acetamide |
| MolecularFormula | C19H21N3O4 |
| Smiles | O=C(Cc(cc1)cc2c1OCO2)N/N=C\c1ccc(N2CCCCC2)o1 |
| InChI | InChI=1S/C19H21N3O4/c23-18(11-14-4-6-16-17(10-14)25-13-24-16)21-20-12-15-5-7-19(26-15)22-8-2-1-3-9-22/h4-7,10,12H,1-3,8-9,11,13H2,(H,21,23) |
| InChIK | VYSSCZYMOVXCDO-UHFFFAOYSA-N |
| TotalMolweight | 355.393 |
| Molweight | 355.393 |
| MonoisotopicMass | 355.153207 |
| CLogP | 3.6842 |
| CLogS | -5.596 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 276.3 |
| Relative PSA | 0.26663 |
| PolarSurfaceArea | 76.3 |
| Druglikeness | 6.2334 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(1,3-benzodioxol-5-yl)-N-[(Z)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]acetamide | 2 - 2-(1,3-benzodioxol-5-yl)-N-[(Z)-(5-piperidin-1-ylfuran-2-yl)methylideneamino]acetamide