| MolName | (2Z,4E)-2-cyano-5-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]penta-2,4-dienamide |
| MolecularFormula | C20H17N3O2 |
| Smiles | N#C/C(/C(NCCc1c[nH]c2c1cccc2)=O)=C/C=C/c1ccco1 |
| InChI | InChI=1S/C20H17N3O2/c21-13-15(5-3-6-17-7-4-12-25-17)20(24)22-11-10-16-14-23-19-9-2-1-8-18(16)19/h1-9,12,14,23H,10-11H2,(H,22,24) |
| InChIK | JPTICTSSTDWDTK-UHFFFAOYSA-N |
| TotalMolweight | 331.374 |
| Molweight | 331.374 |
| MonoisotopicMass | 331.132077 |
| CLogP | 3.0125 |
| CLogS | -4.217 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 276.53 |
| Relative PSA | 0.23925 |
| PolarSurfaceArea | 81.82 |
| Druglikeness | -1.0088 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (2Z,4E)-2-cyano-5-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]penta-2,4-dienamide | 2 - (2Z,4E)-2-cyano-5-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]penta-2,4-dienamide