| MolName | 1-(4-phenylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine |
| MolecularFormula | C25H32N2 |
| Smiles | C(/C=C/c1ccccc1)N(CC1)CCN1C(CC1)CCC1c1ccccc1 |
| InChI | InChI=1S/C25H32N2/c1-3-8-22(9-4-1)10-7-17-26-18-20-27(21-19-26)25-15-13-24(14-16-25)23-11-5-2-6-12-23/h1-12,24-25H,13-21H2 |
| InChIK | WYFXCIYLVBYPGA-UHFFFAOYSA-N |
| TotalMolweight | 360.543 |
| Molweight | 360.543 |
| MonoisotopicMass | 360.256548 |
| CLogP | 5.4222 |
| CLogS | -4.023 |
| H Acceptors | 2 |
| TotalSurfaceArea | 301.96 |
| Relative PSA | 0.023513 |
| PolarSurfaceArea | 6.48 |
| Druglikeness | 5.5608 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 13 |
| Symmetricatoms | 8 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 1-(4-phenylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine | 2 - 1-(4-phenylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine