| MolName | 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
| MolecularFormula | C26H28N2 |
| Smiles | C(/C=C/c1ccccc1)N1CCN(Cc(cc2)ccc2-c2ccccc2)CC1 |
| InChI | InChI=1S/C26H28N2/c1-3-8-23(9-4-1)10-7-17-27-18-20-28(21-19-27)22-24-13-15-26(16-14-24)25-11-5-2-6-12-25/h1-16H,17-22H2 |
| InChIK | RRVZXUUVUWKITG-UHFFFAOYSA-N |
| TotalMolweight | 368.522 |
| Molweight | 368.522 |
| MonoisotopicMass | 368.225248 |
| CLogP | 5.1994 |
| CLogS | -4.625 |
| H Acceptors | 2 |
| TotalSurfaceArea | 308.94 |
| Relative PSA | 0.022982 |
| PolarSurfaceArea | 6.48 |
| Druglikeness | 6.5715 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Symmetricatoms | 8 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | 2 - 1-[(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine