| MolName | (4Z)-N-benzylbicyclo[6.1.0]non-4-ene-9-carboxamide |
| MolecularFormula | C17H21NO |
| Smiles | O=C(C1C2C1CC/C=C\CC2)NCc1ccccc1 |
| InChI | InChI=1S/C17H21NO/c19-17(18-12-13-8-4-3-5-9-13)16-14-10-6-1-2-7-11-15(14)16/h1-5,8-9,14-16H,6-7,10-12H2,(H,18,19) |
| InChIK | QTICUONZLQOUIN-UHFFFAOYSA-N |
| TotalMolweight | 255.36 |
| Molweight | 255.36 |
| MonoisotopicMass | 255.162314 |
| CLogP | 3.4264 |
| CLogS | -3.548 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 208.27 |
| Relative PSA | 0.11764 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -2.1293 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon | unknown chirality |
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1 - (4Z)-N-benzylbicyclo[6.1.0]non-4-ene-9-carboxamide | 2 - (4Z)-N-benzylbicyclo[6.1.0]non-4-ene-9-carboxamide