| MolName | (E)-1-(4-benzhydrylpiperazin-4-ium-1-yl)-3-(furan-2-yl)prop-2-en-1-one |
| MolecularFormula | C24H25N2O2 |
| Smiles | O=C(/C=C/c1ccco1)N(CC1)CC[NH+]1C(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C24H24N2O2/c27-23(14-13-22-12-7-19-28-22)25-15-17-26(18-16-25)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-14,19,24H,15-18H2/p+1 |
| InChIK | XYDYUZBYWAITOZ-UHFFFAOYSA-O |
| TotalMolweight | 373.475 |
| Molweight | 373.475 |
| MonoisotopicMass | 373.191603 |
| CLogP | 1.9854 |
| CLogS | -3.463 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 315.4 |
| Relative PSA | 0.15311 |
| PolarSurfaceArea | 37.89 |
| Druglikeness | 1.8852 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 6 |
| Symmetricatoms | 10 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-(4-benzhydrylpiperazin-4-ium-1-yl)-3-(furan-2-yl)prop-2-en-1-one | 2 - (E)-1-(4-benzhydrylpiperazin-4-ium-1-yl)-3-(furan-2-yl)prop-2-en-1-one