| MolName | N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-fluorophenoxy)acetamide |
| MolecularFormula | C18H17N2O2F |
| Smiles | O=C(COc(cc1)ccc1F)N/N=C(/CCC1)\c2c1cccc2 |
| InChI | InChI=1S/C18H17FN2O2/c19-14-8-10-15(11-9-14)23-12-18(22)21-20-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11H,3,5,7,12H2,(H,21,22) |
| InChIK | BWVPADSOFQWSPL-UHFFFAOYSA-N |
| TotalMolweight | 312.343 |
| Molweight | 312.343 |
| MonoisotopicMass | 312.127406 |
| CLogP | 3.55 |
| CLogS | -4.764 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 243.09 |
| Relative PSA | 0.18927 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -0.98909 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-fluorophenoxy)acetamide | 2 - N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-fluorophenoxy)acetamide