| MolName | methyl 2-[[tert-butyl-(4-tert-butylbenzoyl)amino]methyl]-1,3-oxazole-4-carboxylate |
| MolecularFormula | C21H28N2O4 |
| Smiles | CC(C)(C)c(cc1)ccc1C(N(Cc1nc(C(OC)=O)co1)C(C)(C)C)=O |
| InChI | InChI=1S/C21H28N2O4/c1-20(2,3)15-10-8-14(9-11-15)18(24)23(21(4,5)6)12-17-22-16(13-27-17)19(25)26-7/h8-11,13H,12H2,1-7H3 |
| InChIK | BKRQTGDNUPZJDF-UHFFFAOYSA-N |
| TotalMolweight | 372.463 |
| Molweight | 372.463 |
| MonoisotopicMass | 372.204908 |
| CLogP | 3.94 |
| CLogS | -3.427 |
| H Acceptors | 6 |
| TotalSurfaceArea | 297.67 |
| Relative PSA | 0.21739 |
| PolarSurfaceArea | 72.64 |
| Druglikeness | -0.72497 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 11 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - methyl 2-[[tert-butyl-(4-tert-butylbenzoyl)amino]methyl]-1,3-oxazole-4-carboxylate | 2 - methyl 2-[[tert-butyl-(4-tert-butylbenzoyl)amino]methyl]-1,3-oxazole-4-carboxylate