2-(4-benzylpiperazin-1-yl)-N-[(Z)-(2-bromophenyl)methylideneamino]acetamide
Formula:C20H23N4OBr
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-(4-benzylpiperazin-1-yl)-N-[(Z)-(2-bromophenyl)methylideneamino]acetamide is a drug-like molecule.
| MolName | 2-(4-benzylpiperazin-1-yl)-N-[(Z)-(2-bromophenyl)methylideneamino]acetamide |
| MolecularFormula | C20H23N4OBr |
| Smiles | O=C(CN1CCN(Cc2ccccc2)CC1)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C20H23BrN4O/c21-19-9-5-4-8-18(19)14-22-23-20(26)16-25-12-10-24(11-13-25)15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,23,26) |
| InChIK | UNVUFZLIYQYQOT-UHFFFAOYSA-N |
| TotalMolweight | 415.334 |
| Molweight | 415.334 |
| MonoisotopicMass | 414.105522 |
| CLogP | 3.273 |
| CLogS | -3.4 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 295.28 |
| Relative PSA | 0.146 |
| PolarSurfaceArea | 47.94 |
| Druglikeness | 7.5183 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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