| MolName | 3-(4-benzylpiperazin-1-yl)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide |
| MolecularFormula | C23H27N4O2F |
| Smiles | O=C(CCN1CCN(Cc2ccccc2)CC1)NNC(/C=C/c(cc1)ccc1F)=O |
| InChI | InChI=1S/C23H27FN4O2/c24-21-9-6-19(7-10-21)8-11-22(29)25-26-23(30)12-13-27-14-16-28(17-15-27)18-20-4-2-1-3-5-20/h1-11H,12-18H2,(H,25,29)(H,26,30) |
| InChIK | QVJVLUVJMWEUAK-UHFFFAOYSA-N |
| TotalMolweight | 410.491 |
| Molweight | 410.491 |
| MonoisotopicMass | 410.211804 |
| CLogP | 1.8482 |
| CLogS | -3.109 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 327.71 |
| Relative PSA | 0.17119 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | 6.0656 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 6 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 3-(4-benzylpiperazin-1-yl)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide | 2 - 3-(4-benzylpiperazin-1-yl)-N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]propanehydrazide