| MolName | 2-[(4R)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide |
| MolecularFormula | C18H15N4O2F3S |
| Smiles | NC(C[C@H](C(N1c2cc(C(F)(F)F)ccc2)=O)N(Cc2cnccc2)C1=S)=O |
| InChI | InChI=1S/C18H15F3N4O2S/c19-18(20,21)12-4-1-5-13(7-12)25-16(27)14(8-15(22)26)24(17(25)28)10-11-3-2-6-23-9-11/h1-7,9,14H,8,10H2,(H2,22,26)/t14-/m0/s1 |
| InChIK | SQAQUUMYECVCIH-AWEZNQCLSA-N |
| TotalMolweight | 408.403 |
| Molweight | 408.403 |
| MonoisotopicMass | 408.08678 |
| CLogP | 1.6163 |
| CLogS | -3.468 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 285.09 |
| Relative PSA | 0.30664 |
| PolarSurfaceArea | 111.62 |
| Druglikeness | -2.3454 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 2-[(4R)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide | 2 - 2-[(4R)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide