| MolName | 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one |
| MolecularFormula | C27H22NO3Cl |
| Smiles | OC(CC(/C=C/C=C/c1ccccc1)=O)(c(cccc1)c1N1Cc(cc2)ccc2Cl)C1=O |
| InChI | InChI=1S/C27H22ClNO3/c28-22-16-14-21(15-17-22)19-29-25-13-7-6-12-24(25)27(32,26(29)31)18-23(30)11-5-4-10-20-8-2-1-3-9-20/h1-17,32H,18-19H2/t27-/m0/s1 |
| InChIK | PDVGYBUXCSPYFL-MHZLTWQESA-N |
| TotalMolweight | 443.929 |
| Molweight | 443.929 |
| MonoisotopicMass | 443.128821 |
| CLogP | 5.1033 |
| CLogS | -5.952 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 337.78 |
| Relative PSA | 0.1265 |
| PolarSurfaceArea | 57.61 |
| Druglikeness | 5.4978 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon | racemate |
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1 - 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one | 2 - 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dienyl]indol-2-one