| MolName | N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide |
| MolecularFormula | C18H22N6O2 |
| Smiles | N/C(/c(cc1)ccc1N(CC1)CCN1c(cc1)ccc1/C(/N)=N\O)=N/O |
| InChI | InChI=1S/C18H22N6O2/c19-17(21-25)13-1-5-15(6-2-13)23-9-11-24(12-10-23)16-7-3-14(4-8-16)18(20)22-26/h1-8,25-26H,9-12H2,(H2,19,21)(H2,20,22) |
| InChIK | PTMJCGAHFCCXHU-UHFFFAOYSA-N |
| TotalMolweight | 354.413 |
| Molweight | 354.413 |
| MonoisotopicMass | 354.180424 |
| CLogP | 2.3506 |
| CLogS | -3.994 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 270.84 |
| Relative PSA | 0.32071 |
| PolarSurfaceArea | 123.7 |
| Druglikeness | 4.0686 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 16 |
| Amines | 2 |
| Aromatic Amines | 2 |
| StereoCon |
Click to Load Molecule:
1 - N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide | 2 - N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide