| MolName | (Z)-N-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylmethanimine |
| MolecularFormula | C16H19N3S |
| Smiles | C(c1ccccc1)N(CC1)CCN1/N=C\c1cccs1 |
| InChI | InChI=1S/C16H19N3S/c1-2-5-15(6-3-1)14-18-8-10-19(11-9-18)17-13-16-7-4-12-20-16/h1-7,12-13H,8-11,14H2 |
| InChIK | YVWDYPMRNJTENU-UHFFFAOYSA-N |
| TotalMolweight | 285.414 |
| Molweight | 285.414 |
| MonoisotopicMass | 285.129967 |
| CLogP | 2.8856 |
| CLogS | -2.666 |
| H Acceptors | 3 |
| TotalSurfaceArea | 229.62 |
| Relative PSA | 0.16972 |
| PolarSurfaceArea | 47.08 |
| Druglikeness | 8.155 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-N-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylmethanimine | 2 - (Z)-N-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylmethanimine