| MolName | N-(4-fluorophenyl)-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]acetamide |
| MolecularFormula | C24H20N3O2F |
| Smiles | O=C(Cn1c(cccc2)c2c(/C=N\OCc2ccccc2)c1)Nc(cc1)ccc1F |
| InChI | InChI=1S/C24H20FN3O2/c25-20-10-12-21(13-11-20)27-24(29)16-28-15-19(22-8-4-5-9-23(22)28)14-26-30-17-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,27,29) |
| InChIK | DTQNXMVAMMDTJB-UHFFFAOYSA-N |
| TotalMolweight | 401.44 |
| Molweight | 401.44 |
| MonoisotopicMass | 401.153955 |
| CLogP | 4.7508 |
| CLogS | -5.123 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 314.42 |
| Relative PSA | 0.16818 |
| PolarSurfaceArea | 55.62 |
| Druglikeness | 2.9418 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-(4-fluorophenyl)-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]acetamide | 2 - N-(4-fluorophenyl)-2-[3-[(Z)-phenylmethoxyiminomethyl]indol-1-yl]acetamide