| MolName | N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C20H20N4O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCCCn1cncc1 |
| InChI | InChI=1S/C20H20N4O3/c25-19(16-6-2-1-3-7-16)23-18(14-17-8-4-13-27-17)20(26)22-9-5-11-24-12-10-21-15-24/h1-4,6-8,10,12-15H,5,9,11H2,(H,22,26)(H,23,25) |
| InChIK | NEJJIKMXHSDIAX-UHFFFAOYSA-N |
| TotalMolweight | 364.404 |
| Molweight | 364.404 |
| MonoisotopicMass | 364.153541 |
| CLogP | 1.9959 |
| CLogS | -2.733 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 294.84 |
| Relative PSA | 0.27456 |
| PolarSurfaceArea | 89.16 |
| Druglikeness | 5.8796 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide