| MolName | N,N'-bis[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]dodecanediamide |
| MolecularFormula | C32H42N4O2 |
| Smiles | O=C(CCCCCCCCCCC(N/N=C\c1cc(CCC2)c2cc1)=O)N/N=C\c1cc(CCC2)c2cc1 |
| InChI | InChI=1S/C32H42N4O2/c37-31(35-33-23-25-17-19-27-11-9-13-29(27)21-25)15-7-5-3-1-2-4-6-8-16-32(38)36-34-24-26-18-20-28-12-10-14-30(28)22-26/h17-24H,1-16H2,(H,35,37)(H,36,38) |
| InChIK | BMBXCYQILKFNFZ-UHFFFAOYSA-N |
| TotalMolweight | 514.711 |
| Molweight | 514.711 |
| MonoisotopicMass | 514.330776 |
| CLogP | 8.712 |
| CLogS | -8.462 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 434.12 |
| Relative PSA | 0.1659 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | -4.1295 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 15 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 16 |
| Symmetricatoms | 19 |
| StereoCon |
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1 - N,N'-bis[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]dodecanediamide | 2 - N,N'-bis[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]dodecanediamide