| MolName | (5R)-5-phenyl-5-(2-propan-2-yloxyphenyl)imidazolidine-2,4-dione |
| MolecularFormula | C18H18N2O3 |
| Smiles | CC(C)Oc1c([C@@](C(N2)=O)(c3ccccc3)NC2=O)cccc1 |
| InChI | InChI=1S/C18H18N2O3/c1-12(2)23-15-11-7-6-10-14(15)18(13-8-4-3-5-9-13)16(21)19-17(22)20-18/h3-12H,1-2H3,(H2,19,20,21,22)/t18-/m1/s1 |
| InChIK | XKRCKLOAAYRZJQ-GOSISDBHSA-N |
| TotalMolweight | 310.352 |
| Molweight | 310.352 |
| MonoisotopicMass | 310.131743 |
| CLogP | 2.3661 |
| CLogS | -3.837 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 235.37 |
| Relative PSA | 0.25067 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 3.1579 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43478 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (5R)-5-phenyl-5-(2-propan-2-yloxyphenyl)imidazolidine-2,4-dione | 2 - (5R)-5-phenyl-5-(2-propan-2-yloxyphenyl)imidazolidine-2,4-dione