| MolName | (E)-2-cyano-3-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
| MolecularFormula | C20H15N3OCl2 |
| Smiles | N#C/C(/C(NCCc1c[nH]c2c1cccc2)=O)=C\c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C20H15Cl2N3O/c21-17-6-5-13(10-18(17)22)9-15(11-23)20(26)24-8-7-14-12-25-19-4-2-1-3-16(14)19/h1-6,9-10,12,25H,7-8H2,(H,24,26) |
| InChIK | UVEIYQDSFCZRRN-UHFFFAOYSA-N |
| TotalMolweight | 384.265 |
| Molweight | 384.265 |
| MonoisotopicMass | 383.059216 |
| CLogP | 4.3792 |
| CLogS | -5.695 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 291.18 |
| Relative PSA | 0.17876 |
| PolarSurfaceArea | 68.68 |
| Druglikeness | -0.92804 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-cyano-3-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide | 2 - (E)-2-cyano-3-(3,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide