| MolName | (E)-3-(furan-2-yl)-N-(4-naphthalen-1-yloxyphenyl)prop-2-enamide |
| MolecularFormula | C23H17NO3 |
| Smiles | O=C(/C=C/c1ccco1)Nc(cc1)ccc1Oc1cccc2ccccc12 |
| InChI | InChI=1S/C23H17NO3/c25-23(15-14-19-7-4-16-26-19)24-18-10-12-20(13-11-18)27-22-9-3-6-17-5-1-2-8-21(17)22/h1-16H,(H,24,25) |
| InChIK | JEVVCIGFNLBREE-UHFFFAOYSA-N |
| TotalMolweight | 355.392 |
| Molweight | 355.392 |
| MonoisotopicMass | 355.120844 |
| CLogP | 4.915 |
| CLogS | -7.083 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 282.78 |
| Relative PSA | 0.1719 |
| PolarSurfaceArea | 51.47 |
| Druglikeness | -0.27639 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N-(4-naphthalen-1-yloxyphenyl)prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-(4-naphthalen-1-yloxyphenyl)prop-2-enamide