| MolName | methyl 2-[[(2-fluorophenyl)carbamoyl-(3-methylbutyl)amino]methyl]-1,3-oxazole-4-carboxylate |
| MolecularFormula | C18H22N3O4F |
| Smiles | CC(C)CCN(Cc1nc(C(OC)=O)co1)C(Nc(cccc1)c1F)=O |
| InChI | InChI=1S/C18H22FN3O4/c1-12(2)8-9-22(10-16-20-15(11-26-16)17(23)25-3)18(24)21-14-7-5-4-6-13(14)19/h4-7,11-12H,8-10H2,1-3H3,(H,21,24) |
| InChIK | PAOKOBILXQVAQN-UHFFFAOYSA-N |
| TotalMolweight | 363.388 |
| Molweight | 363.388 |
| MonoisotopicMass | 363.159435 |
| CLogP | 2.84 |
| CLogS | -3.31 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 285.64 |
| Relative PSA | 0.26666 |
| PolarSurfaceArea | 84.67 |
| Druglikeness | 0.71022 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| Symmetricatoms | 1 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - methyl 2-[[(2-fluorophenyl)carbamoyl-(3-methylbutyl)amino]methyl]-1,3-oxazole-4-carboxylate | 2 - methyl 2-[[(2-fluorophenyl)carbamoyl-(3-methylbutyl)amino]methyl]-1,3-oxazole-4-carboxylate