| MolName | [1-(cyclohexylmethyl)piperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone |
| MolecularFormula | C26H39N3O |
| Smiles | O=C(C1CCN(CC2CCCCC2)CC1)N1CCN(C/C=C/c2ccccc2)CC1 |
| InChI | InChI=1S/C26H39N3O/c30-26(25-13-16-28(17-14-25)22-24-10-5-2-6-11-24)29-20-18-27(19-21-29)15-7-12-23-8-3-1-4-9-23/h1,3-4,7-9,12,24-25H,2,5-6,10-11,13-22H2 |
| InChIK | WOHOIOFREORMBQ-UHFFFAOYSA-N |
| TotalMolweight | 409.616 |
| Molweight | 409.616 |
| MonoisotopicMass | 409.309312 |
| CLogP | 4.2187 |
| CLogS | -3.063 |
| H Acceptors | 4 |
| TotalSurfaceArea | 339.31 |
| Relative PSA | 0.069818 |
| PolarSurfaceArea | 26.79 |
| Druglikeness | 5.9842 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 19 |
| Symmetricatoms | 8 |
| Amides | 1 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - [1-(cyclohexylmethyl)piperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | 2 - [1-(cyclohexylmethyl)piperidin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone