| MolName | (3R)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1H-indol-2-one |
| MolecularFormula | C20H16NO3Cl |
| Smiles | O[C@](CC(/C=C/C=C/c1ccccc1)=O)(c(cc(cc1)Cl)c1N1)C1=O |
| InChI | InChI=1S/C20H16ClNO3/c21-15-10-11-18-17(12-15)20(25,19(24)22-18)13-16(23)9-5-4-8-14-6-2-1-3-7-14/h1-12,25H,13H2,(H,22,24)/t20-/m1/s1 |
| InChIK | FVXMSCCPIYINBQ-HXUWFJFHSA-N |
| TotalMolweight | 353.804 |
| Molweight | 353.804 |
| MonoisotopicMass | 353.081871 |
| CLogP | 3.3269 |
| CLogS | -4.653 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 265.42 |
| Relative PSA | 0.19079 |
| PolarSurfaceArea | 66.4 |
| Druglikeness | 4.2823 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (3R)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1H-indol-2-one | 2 - (3R)-5-chloro-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]-1H-indol-2-one