| MolName | N-(2-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide |
| MolecularFormula | C22H28N3OF |
| Smiles | O=C(CC[NH+]1CC[NH+](C/C=C/c2ccccc2)CC1)Nc(cccc1)c1F |
| InChI | InChI=1S/C22H26FN3O/c23-20-10-4-5-11-21(20)24-22(27)12-14-26-17-15-25(16-18-26)13-6-9-19-7-2-1-3-8-19/h1-11H,12-18H2,(H,24,27)/p+2 |
| InChIK | LEUDQUINAHKKPM-UHFFFAOYSA-P |
| TotalMolweight | 369.482 |
| Molweight | 369.482 |
| MonoisotopicMass | 369.22164 |
| CLogP | -0.7497 |
| CLogS | -3.074 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 326.58 |
| Relative PSA | 0.18274 |
| PolarSurfaceArea | 37.98 |
| Druglikeness | -0.49076 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - N-(2-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide | 2 - N-(2-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propanamide