| MolName | 1-[(E)-3-phenylprop-2-enyl]-4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine-1,4-diium |
| MolecularFormula | C23H30N2 |
| Smiles | C(/C=C/c1ccccc1)[NH+](CC1)CC[NH+]1[C@H](CC1)Cc2c1cccc2 |
| InChI | InChI=1S/C23H28N2/c1-2-7-20(8-3-1)9-6-14-24-15-17-25(18-16-24)23-13-12-21-10-4-5-11-22(21)19-23/h1-11,23H,12-19H2/p+2/t23-/m1/s1 |
| InChIK | RAIMARIHCIACFL-HSZRJFAPSA-P |
| TotalMolweight | 334.505 |
| Molweight | 334.505 |
| MonoisotopicMass | 334.240898 |
| CLogP | 0.2228 |
| CLogS | -3.348 |
| H Acceptors | 2 |
| H Donors | 2 |
| TotalSurfaceArea | 303.78 |
| Relative PSA | 0.11581 |
| PolarSurfaceArea | 8.88 |
| Druglikeness | -2.4285 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 11 |
| Symmetricatoms | 4 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon | this enantiomer |
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1 - 1-[(E)-3-phenylprop-2-enyl]-4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine-1,4-diium | 2 - 1-[(E)-3-phenylprop-2-enyl]-4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine-1,4-diium