| MolName | 6-[(3Z)-2-(2-chlorophenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid |
| MolecularFormula | C23H21NO5ClF |
| Smiles | OC(CCCCCN(C(/C(/C1=O)=C(\c(cc2)ccc2F)/O)c(cccc2)c2Cl)C1=O)=O |
| InChI | InChI=1S/C23H21ClFNO5/c24-17-7-4-3-6-16(17)20-19(21(29)14-9-11-15(25)12-10-14)22(30)23(31)26(20)13-5-1-2-8-18(27)28/h3-4,6-7,9-12,20,29H,1-2,5,8,13H2,(H,27,28)/t20-/m1/s1 |
| InChIK | KFVQUQSYTVVCOH-HXUWFJFHSA-N |
| TotalMolweight | 445.873 |
| Molweight | 445.873 |
| MonoisotopicMass | 445.109229 |
| CLogP | 3.5935 |
| CLogS | -4.053 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 321.76 |
| Relative PSA | 0.21404 |
| PolarSurfaceArea | 94.91 |
| Druglikeness | -10.458 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | racemate |
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1 - 6-[(3Z)-2-(2-chlorophenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid | 2 - 6-[(3Z)-2-(2-chlorophenyl)-3-[(4-fluorophenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]hexanoic acid