| MolName | N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide |
| MolecularFormula | C17H16N2O6 |
| Smiles | OCCNC(/C(/NC(c1ccco1)=O)=C/c(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C17H16N2O6/c20-6-5-18-16(21)12(19-17(22)14-2-1-7-23-14)8-11-3-4-13-15(9-11)25-10-24-13/h1-4,7-9,20H,5-6,10H2,(H,18,21)(H,19,22) |
| InChIK | PKJCOMHUUAZYQV-UHFFFAOYSA-N |
| TotalMolweight | 344.322 |
| Molweight | 344.322 |
| MonoisotopicMass | 344.100838 |
| CLogP | 1.4948 |
| CLogS | -3.552 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 259.97 |
| Relative PSA | 0.37008 |
| PolarSurfaceArea | 110.03 |
| Druglikeness | 3.3859 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide | 2 - N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide