| MolName | N-[(Z)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide |
| MolecularFormula | C19H20N4O3 |
| Smiles | O=C(c1ccccc1)N/C(/N1CCOCC1)=N/C(Nc1ccccc1)=O |
| InChI | InChI=1S/C19H20N4O3/c24-17(15-7-3-1-4-8-15)21-18(23-11-13-26-14-12-23)22-19(25)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,24,25) |
| InChIK | IPRGUHAASSWRLO-UHFFFAOYSA-N |
| TotalMolweight | 352.393 |
| Molweight | 352.393 |
| MonoisotopicMass | 352.153541 |
| CLogP | 2.7404 |
| CLogS | -3.811 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 276.25 |
| Relative PSA | 0.26809 |
| PolarSurfaceArea | 83.03 |
| Druglikeness | 3.0721 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide | 2 - N-[(Z)-C-morpholin-4-yl-N-(phenylcarbamoyl)carbonimidoyl]benzamide