| MolName | ethyl 2-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate |
| MolecularFormula | C23H20N2O7S |
| Smiles | CCOC(c1c(C)nc(N([C@@H](C(C(c2ccco2)=O)=C2O)c(cc3)ccc3OC)C2=O)s1)=O |
| InChI | InChI=1S/C23H20N2O7S/c1-4-31-22(29)20-12(2)24-23(33-20)25-17(13-7-9-14(30-3)10-8-13)16(19(27)21(25)28)18(26)15-6-5-11-32-15/h5-11,17,27H,4H2,1-3H3/t17-/m1/s1 |
| InChIK | SCUBYJMOQGSQEN-QGZVFWFLSA-N |
| TotalMolweight | 468.485 |
| Molweight | 468.485 |
| MonoisotopicMass | 468.099123 |
| CLogP | 2.8626 |
| CLogS | -4.909 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 339.53 |
| Relative PSA | 0.35699 |
| PolarSurfaceArea | 147.41 |
| Druglikeness | 1.1415 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! 4-acyl-3-azoline-2-one-3-ol |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - ethyl 2-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | 2 - ethyl 2-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate