| MolName | (E)-N-(2-bicyclo[2.2.1]heptanyl)-3-phenylprop-2-enamide |
| MolecularFormula | C16H19NO |
| Smiles | O=C(/C=C/c1ccccc1)NC1C(CC2)CC2C1 |
| InChI | InChI=1S/C16H19NO/c18-16(9-7-12-4-2-1-3-5-12)17-15-11-13-6-8-14(15)10-13/h1-5,7,9,13-15H,6,8,10-11H2,(H,17,18) |
| InChIK | PHECXNWAUDAWII-UHFFFAOYSA-N |
| TotalMolweight | 241.333 |
| Molweight | 241.333 |
| MonoisotopicMass | 241.146664 |
| CLogP | 2.8867 |
| CLogS | -3.701 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 194.51 |
| Relative PSA | 0.12596 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 0.11854 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (E)-N-(2-bicyclo[2.2.1]heptanyl)-3-phenylprop-2-enamide | 2 - (E)-N-(2-bicyclo[2.2.1]heptanyl)-3-phenylprop-2-enamide