| MolName | 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile |
| MolecularFormula | C28H15N2O3Cl |
| Smiles | N#Cc(c(/C=C/c(cccc1)c1Cl)nc(-c1c2cccc1)c1C2=O)c1-c(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C28H15ClN2O3/c29-21-8-4-1-5-16(21)9-11-22-20(14-30)25(17-10-12-23-24(13-17)34-15-33-23)26-27(31-22)18-6-2-3-7-19(18)28(26)32/h1-13H,15H2 |
| InChIK | ULLRPJGSKBQTJY-UHFFFAOYSA-N |
| TotalMolweight | 462.891 |
| Molweight | 462.891 |
| MonoisotopicMass | 462.07712 |
| CLogP | 6.7392 |
| CLogS | -10.079 |
| H Acceptors | 5 |
| TotalSurfaceArea | 339.44 |
| Relative PSA | 0.1696 |
| PolarSurfaceArea | 72.21 |
| Druglikeness | -4.7968 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.41176 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | 2 - 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile