| MolName | (Z)-N-morpholin-4-yl-1-(3-phenoxyphenyl)methanimine |
| MolecularFormula | C17H18N2O2 |
| Smiles | C(COCC1)N1/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C17H18N2O2/c1-2-6-16(7-3-1)21-17-8-4-5-15(13-17)14-18-19-9-11-20-12-10-19/h1-8,13-14H,9-12H2 |
| InChIK | AXUBKJPNQZVCMC-UHFFFAOYSA-N |
| TotalMolweight | 282.342 |
| Molweight | 282.342 |
| MonoisotopicMass | 282.136828 |
| CLogP | 2.8871 |
| CLogS | -4.128 |
| H Acceptors | 4 |
| TotalSurfaceArea | 229.62 |
| Relative PSA | 0.15269 |
| PolarSurfaceArea | 34.06 |
| Druglikeness | 2.8656 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-N-morpholin-4-yl-1-(3-phenoxyphenyl)methanimine | 2 - (Z)-N-morpholin-4-yl-1-(3-phenoxyphenyl)methanimine