| MolName | 2-[(Z)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid |
| MolecularFormula | C20H16O3 |
| Smiles | OC(c1c(/C=C(/Cc2ccc(CCC3)c3c22)\C2=O)cccc1)=O |
| InChI | InChI=1S/C20H16O3/c21-19-15(10-13-4-1-2-6-17(13)20(22)23)11-14-9-8-12-5-3-7-16(12)18(14)19/h1-2,4,6,8-10H,3,5,7,11H2,(H,22,23) |
| InChIK | NUDFHUWVGKUFAQ-UHFFFAOYSA-N |
| TotalMolweight | 304.344 |
| Molweight | 304.344 |
| MonoisotopicMass | 304.109945 |
| CLogP | 3.9707 |
| CLogS | -4.848 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 227.62 |
| Relative PSA | 0.17213 |
| PolarSurfaceArea | 54.37 |
| Druglikeness | -2.1906 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47826 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid | 2 - 2-[(Z)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid