| MolName | (Z)-N-phenylmethoxy-1-(4-piperidin-1-ylphenyl)methanimine |
| MolecularFormula | C19H22N2O |
| Smiles | C(c1ccccc1)O/N=C\c(cc1)ccc1N1CCCCC1 |
| InChI | InChI=1S/C19H22N2O/c1-3-7-18(8-4-1)16-22-20-15-17-9-11-19(12-10-17)21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14,16H2 |
| InChIK | KKCLSZPXYOMKDK-UHFFFAOYSA-N |
| TotalMolweight | 294.397 |
| Molweight | 294.397 |
| MonoisotopicMass | 294.173213 |
| CLogP | 4.6687 |
| CLogS | -4.634 |
| H Acceptors | 3 |
| TotalSurfaceArea | 247.14 |
| Relative PSA | 0.1014 |
| PolarSurfaceArea | 24.83 |
| Druglikeness | 1.3364 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-N-phenylmethoxy-1-(4-piperidin-1-ylphenyl)methanimine | 2 - (Z)-N-phenylmethoxy-1-(4-piperidin-1-ylphenyl)methanimine