| MolName | (1S)-7-chloro-1-(4-fluorophenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione |
| MolecularFormula | C22H12N2O3ClF |
| Smiles | O=C(C(Oc(cc1)c2cc1Cl)=C([C@@H]1c(cc3)ccc3F)C2=O)N1c1ncccc1 |
| InChI | InChI=1S/C22H12ClFN2O3/c23-13-6-9-16-15(11-13)20(27)18-19(12-4-7-14(24)8-5-12)26(22(28)21(18)29-16)17-3-1-2-10-25-17/h1-11,19H/t19-/m0/s1 |
| InChIK | BSGSLIOIYUMAHO-IBGZPJMESA-N |
| TotalMolweight | 406.799 |
| Molweight | 406.799 |
| MonoisotopicMass | 406.052048 |
| CLogP | 4.0151 |
| CLogS | -5.708 |
| H Acceptors | 5 |
| TotalSurfaceArea | 277.53 |
| Relative PSA | 0.18232 |
| PolarSurfaceArea | 59.5 |
| Druglikeness | 1.3835 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.41379 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (1S)-7-chloro-1-(4-fluorophenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione | 2 - (1S)-7-chloro-1-(4-fluorophenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione