| MolName | (Z)-4-(1-benzylindol-2-yl)-4-hydroxy-2-oxobut-3-enoic acid |
| MolecularFormula | C19H15NO4 |
| Smiles | O/C(/c1cc(cccc2)c2n1Cc1ccccc1)=C\C(C(O)=O)=O |
| InChI | InChI=1S/C19H15NO4/c21-17(11-18(22)19(23)24)16-10-14-8-4-5-9-15(14)20(16)12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H,23,24) |
| InChIK | JWMOMKKBIXFXMQ-UHFFFAOYSA-N |
| TotalMolweight | 321.331 |
| Molweight | 321.331 |
| MonoisotopicMass | 321.100109 |
| CLogP | 1.7539 |
| CLogS | -2.456 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 243.49 |
| Relative PSA | 0.24293 |
| PolarSurfaceArea | 79.53 |
| Druglikeness | -3.8566 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-4-(1-benzylindol-2-yl)-4-hydroxy-2-oxobut-3-enoic acid | 2 - (Z)-4-(1-benzylindol-2-yl)-4-hydroxy-2-oxobut-3-enoic acid