| MolName | N-[(Z)-3-(cyclohexylamino)-1-[5-(4-fluorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C26H25N2O3F |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccc(-c(cc2)ccc2F)o1)NC1CCCCC1 |
| InChI | InChI=1S/C26H25FN2O3/c27-20-13-11-18(12-14-20)24-16-15-22(32-24)17-23(26(31)28-21-9-5-2-6-10-21)29-25(30)19-7-3-1-4-8-19/h1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,31)(H,29,30) |
| InChIK | QPPPDUGJFUPPIR-UHFFFAOYSA-N |
| TotalMolweight | 432.494 |
| Molweight | 432.494 |
| MonoisotopicMass | 432.184921 |
| CLogP | 5.3105 |
| CLogS | -6.714 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 339.75 |
| Relative PSA | 0.18575 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | -1.846 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-(cyclohexylamino)-1-[5-(4-fluorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(cyclohexylamino)-1-[5-(4-fluorophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide