| MolName | 4-[(2-phenylphenoxy)methyl]-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide |
| MolecularFormula | C31H28N2O2 |
| Smiles | O=C(c1ccc(COc(cccc2)c2-c2ccccc2)cc1)N/N=C(\CCCC1)/c2c1cccc2 |
| InChI | InChI=1S/C31H28N2O2/c34-31(33-32-29-16-8-5-13-24-12-4-6-14-27(24)29)26-20-18-23(19-21-26)22-35-30-17-9-7-15-28(30)25-10-2-1-3-11-25/h1-4,6-7,9-12,14-15,17-21H,5,8,13,16,22H2,(H,33,34) |
| InChIK | COHNNTDQRAOCLO-UHFFFAOYSA-N |
| TotalMolweight | 460.575 |
| Molweight | 460.575 |
| MonoisotopicMass | 460.215078 |
| CLogP | 7.2236 |
| CLogS | -8.367 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 370.02 |
| Relative PSA | 0.12434 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -2.1735 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-[(2-phenylphenoxy)methyl]-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide | 2 - 4-[(2-phenylphenoxy)methyl]-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide