| MolName | N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide |
| MolecularFormula | C20H16N2O3S |
| Smiles | O=C(/C(/NC(c1cccs1)=O)=C\c1ccco1)N(CC1)c2c1cccc2 |
| InChI | InChI=1S/C20H16N2O3S/c23-19(18-8-4-12-26-18)21-16(13-15-6-3-11-25-15)20(24)22-10-9-14-5-1-2-7-17(14)22/h1-8,11-13H,9-10H2,(H,21,23) |
| InChIK | CPWSYMBMPUCOEK-UHFFFAOYSA-N |
| TotalMolweight | 364.424 |
| Molweight | 364.424 |
| MonoisotopicMass | 364.088163 |
| CLogP | 3.8659 |
| CLogS | -4.89 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 274.4 |
| Relative PSA | 0.27536 |
| PolarSurfaceArea | 90.79 |
| Druglikeness | 6.3754 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide | 2 - N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide