| MolName | N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C25H18N2O5 |
| Smiles | O=C(/C(/NC(c1ccco1)=O)=C\c(cc1)cc2c1OCO2)Nc1cc2ccccc2cc1 |
| InChI | InChI=1S/C25H18N2O5/c28-24(26-19-9-8-17-4-1-2-5-18(17)14-19)20(27-25(29)22-6-3-11-30-22)12-16-7-10-21-23(13-16)32-15-31-21/h1-14H,15H2,(H,26,28)(H,27,29) |
| InChIK | CVAVBGGSBZYRIH-UHFFFAOYSA-N |
| TotalMolweight | 426.427 |
| Molweight | 426.427 |
| MonoisotopicMass | 426.121573 |
| CLogP | 4.9183 |
| CLogS | -6.872 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 320.46 |
| Relative PSA | 0.25935 |
| PolarSurfaceArea | 89.8 |
| Druglikeness | 2.8078 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 3 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide