| MolName | [4-[(Z)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate |
| MolecularFormula | C29H27N4O5I |
| Smiles | O=C(C(N/N=C\c(cc1)ccc1OC(c(cccc1)c1I)=O)=O)Nc(cccc1)c1C(NC1CCCCC1)=O |
| InChI | InChI=1S/C29H27IN4O5/c30-24-12-6-4-10-22(24)29(38)39-21-16-14-19(15-17-21)18-31-34-28(37)27(36)33-25-13-7-5-11-23(25)26(35)32-20-8-2-1-3-9-20/h4-7,10-18,20H,1-3,8-9H2,(H,32,35)(H,33,36)(H,34,37) |
| InChIK | LGEGSLMLBUACII-UHFFFAOYSA-N |
| TotalMolweight | 638.456 |
| Molweight | 638.456 |
| MonoisotopicMass | 638.102619 |
| CLogP | 5.006 |
| CLogS | -7.59 |
| H Acceptors | 9 |
| H Donors | 3 |
| TotalSurfaceArea | 427 |
| Relative PSA | 0.25304 |
| PolarSurfaceArea | 125.96 |
| Druglikeness | -0.39893 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(Z)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate | 2 - [4-[(Z)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate