| MolName | (E)-3-(1H-indol-3-yl)-1-[4-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]phenyl]prop-2-en-1-one |
| MolecularFormula | C28H20N2O2 |
| Smiles | O=C(/C=C/c1c[nH]c2c1cccc2)c(cc1)ccc1C(/C=C/c1c[nH]c2c1cccc2)=O |
| InChI | InChI=1S/C28H20N2O2/c31-27(15-13-21-17-29-25-7-3-1-5-23(21)25)19-9-11-20(12-10-19)28(32)16-14-22-18-30-26-8-4-2-6-24(22)26/h1-18,29-30H |
| InChIK | FTZRGJJTVFVWMO-UHFFFAOYSA-N |
| TotalMolweight | 416.479 |
| Molweight | 416.479 |
| MonoisotopicMass | 416.152478 |
| CLogP | 5.0268 |
| CLogS | -7.114 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 329.62 |
| Relative PSA | 0.16401 |
| PolarSurfaceArea | 65.72 |
| Druglikeness | 0.95633 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 17 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-3-(1H-indol-3-yl)-1-[4-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]phenyl]prop-2-en-1-one | 2 - (E)-3-(1H-indol-3-yl)-1-[4-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]phenyl]prop-2-en-1-one