| MolName | 3-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C25H21N4O2Br |
| Smiles | O=C(/C(/NC(c1cccc(Br)c1)=O)=C\c1cnccc1)NCCc1c[nH]c2c1cccc2 |
| InChI | InChI=1S/C25H21BrN4O2/c26-20-7-3-6-18(14-20)24(31)30-23(13-17-5-4-11-27-15-17)25(32)28-12-10-19-16-29-22-9-2-1-8-21(19)22/h1-9,11,13-16,29H,10,12H2,(H,28,32)(H,30,31) |
| InChIK | LEFAXKPVSBVRJV-UHFFFAOYSA-N |
| TotalMolweight | 489.372 |
| Molweight | 489.372 |
| MonoisotopicMass | 488.084787 |
| CLogP | 4.327 |
| CLogS | -5.365 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 344.99 |
| Relative PSA | 0.21438 |
| PolarSurfaceArea | 86.88 |
| Druglikeness | 2.0958 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 3-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide | 2 - 3-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide