| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]adamantane-1-carboxamide |
| MolecularFormula | C18H21N2OF |
| Smiles | O=C(C1(CC(C2)C3)CC3CC2C1)N/N=C\c1cccc(F)c1 |
| InChI | InChI=1S/C18H21FN2O/c19-16-3-1-2-12(7-16)11-20-21-17(22)18-8-13-4-14(9-18)6-15(5-13)10-18/h1-3,7,11,13-15H,4-6,8-10H2,(H,21,22) |
| InChIK | QDOFEZHEZYHOQE-UHFFFAOYSA-N |
| TotalMolweight | 300.376 |
| Molweight | 300.376 |
| MonoisotopicMass | 300.163791 |
| CLogP | 3.7557 |
| CLogS | -5.02 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 223.55 |
| Relative PSA | 0.16108 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.9064 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(3-fluorophenyl)methylideneamino]adamantane-1-carboxamide | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]adamantane-1-carboxamide