| MolName | (3R)-1-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide |
| MolecularFormula | C18H15N3O2ClF |
| Smiles | O=C([C@H](CC1=O)CN1c(cc1)ccc1Cl)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C18H15ClFN3O2/c19-14-3-7-16(8-4-14)23-11-13(9-17(23)24)18(25)22-21-10-12-1-5-15(20)6-2-12/h1-8,10,13H,9,11H2,(H,22,25)/t13-/m0/s1 |
| InChIK | ZRPLVMFVMPGIQM-ZDUSSCGKSA-N |
| TotalMolweight | 359.787 |
| Molweight | 359.787 |
| MonoisotopicMass | 359.083682 |
| CLogP | 3.3411 |
| CLogS | -5.097 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 263.33 |
| Relative PSA | 0.19975 |
| PolarSurfaceArea | 61.77 |
| Druglikeness | 6.2228 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (3R)-1-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide | 2 - (3R)-1-(4-chlorophenyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide