| MolName | (4Z)-2-(1-adamantyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one |
| MolecularFormula | C24H28N2O3 |
| Smiles | O=C1OC(C2(CC(C3)C4)CC4CC3C2)=N/C1=C\c(cc1)ccc1N1CCOCC1 |
| InChI | InChI=1S/C24H28N2O3/c27-22-21(12-16-1-3-20(4-2-16)26-5-7-28-8-6-26)25-23(29-22)24-13-17-9-18(14-24)11-19(10-17)15-24/h1-4,12,17-19H,5-11,13-15H2 |
| InChIK | UEXKZCLCHCFPMD-UHFFFAOYSA-N |
| TotalMolweight | 392.497 |
| Molweight | 392.497 |
| MonoisotopicMass | 392.209993 |
| CLogP | 2.7394 |
| CLogS | -5.007 |
| H Acceptors | 5 |
| TotalSurfaceArea | 287 |
| Relative PSA | 0.1676 |
| PolarSurfaceArea | 51.13 |
| Druglikeness | 2.584 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 6 |
| Small Rings | 7 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 16 |
| Symmetricatoms | 10 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (4Z)-2-(1-adamantyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one | 2 - (4Z)-2-(1-adamantyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one