| MolName | (E)-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylprop-2-enamide |
| MolecularFormula | C24H28N2O |
| Smiles | O=C(/C=C/c1ccccc1)NC1CC(CCC2)N(Cc3ccccc3)C2C1 |
| InChI | InChI=1S/C24H28N2O/c27-24(15-14-19-8-3-1-4-9-19)25-21-16-22-12-7-13-23(17-21)26(22)18-20-10-5-2-6-11-20/h1-6,8-11,14-15,21-23H,7,12-13,16-18H2,(H,25,27) |
| InChIK | KBMNODPKUWQSKX-UHFFFAOYSA-N |
| TotalMolweight | 360.499 |
| Molweight | 360.499 |
| MonoisotopicMass | 360.220163 |
| CLogP | 4.045 |
| CLogS | -4.613 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 292.09 |
| Relative PSA | 0.096032 |
| PolarSurfaceArea | 32.34 |
| Druglikeness | -0.39742 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 7 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon | unknown chirality |
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1 - (E)-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylprop-2-enamide | 2 - (E)-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylprop-2-enamide