| MolName | (E)-N-(4-chlorophenyl)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enamide |
| MolecularFormula | C25H18N3O2Cl |
| Smiles | N#C/C(/C(Nc(cc1)ccc1Cl)=O)=C\c1c[nH]c(cc2)c1cc2OCc1ccccc1 |
| InChI | InChI=1S/C25H18ClN3O2/c26-20-6-8-21(9-7-20)29-25(30)18(14-27)12-19-15-28-24-11-10-22(13-23(19)24)31-16-17-4-2-1-3-5-17/h1-13,15,28H,16H2,(H,29,30) |
| InChIK | LMZOIHQKIUGFGR-UHFFFAOYSA-N |
| TotalMolweight | 427.89 |
| Molweight | 427.89 |
| MonoisotopicMass | 427.108754 |
| CLogP | 4.9818 |
| CLogS | -6.372 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 331.76 |
| Relative PSA | 0.18703 |
| PolarSurfaceArea | 77.91 |
| Druglikeness | -1.9128 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-(4-chlorophenyl)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enamide | 2 - (E)-N-(4-chlorophenyl)-2-cyano-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enamide