| MolName | 4-[(Z)-morpholin-4-yliminomethyl]benzoate |
| MolecularFormula | C12H13N2O3 |
| Smiles | [O-]C(c1ccc(/C=N\N2CCOCC2)cc1)=O |
| InChI | InChI=1S/C12H14N2O3/c15-12(16)11-3-1-10(2-4-11)9-13-14-5-7-17-8-6-14/h1-4,9H,5-8H2,(H,15,16)/p-1 |
| InChIK | DKWAUVPHEKCTGA-UHFFFAOYSA-M |
| TotalMolweight | 233.246 |
| Molweight | 233.246 |
| MonoisotopicMass | 233.092618 |
| CLogP | -1.0994 |
| CLogS | -1.844 |
| H Acceptors | 5 |
| TotalSurfaceArea | 185.14 |
| Relative PSA | 0.28292 |
| PolarSurfaceArea | 64.96 |
| Druglikeness | 2.8937 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[(Z)-morpholin-4-yliminomethyl]benzoate | 2 - 4-[(Z)-morpholin-4-yliminomethyl]benzoate