| MolName | (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide |
| MolecularFormula | C24H18N3O2Cl |
| Smiles | N#C/C(/C(NCc1ccco1)=O)=C/c1cn(Cc(cccc2)c2Cl)c2c1cccc2 |
| InChI | InChI=1S/C24H18ClN3O2/c25-22-9-3-1-6-17(22)15-28-16-19(21-8-2-4-10-23(21)28)12-18(13-26)24(29)27-14-20-7-5-11-30-20/h1-12,16H,14-15H2,(H,27,29) |
| InChIK | CQTKQOILLYFQMU-UHFFFAOYSA-N |
| TotalMolweight | 415.879 |
| Molweight | 415.879 |
| MonoisotopicMass | 415.108754 |
| CLogP | 4.0221 |
| CLogS | -4.982 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 324.84 |
| Relative PSA | 0.18175 |
| PolarSurfaceArea | 70.96 |
| Druglikeness | -0.22882 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide | 2 - (Z)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide