| MolName | (E)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-phenyl-6,7-dihydro-5H-indol-4-imine |
| MolecularFormula | C27H22N2OCl2 |
| Smiles | Clc1ccc(CO/N=C(\CCC2)/c(cc3-c(cc4)ccc4Cl)c2n3-c2ccccc2)cc1 |
| InChI | InChI=1S/C27H22Cl2N2O/c28-21-13-9-19(10-14-21)18-32-30-25-7-4-8-26-24(25)17-27(20-11-15-22(29)16-12-20)31(26)23-5-2-1-3-6-23/h1-3,5-6,9-17H,4,7-8,18H2 |
| InChIK | RCKRJCZXYOBAFK-UHFFFAOYSA-N |
| TotalMolweight | 461.391 |
| Molweight | 461.391 |
| MonoisotopicMass | 460.110917 |
| CLogP | 7.7095 |
| CLogS | -10.178 |
| H Acceptors | 3 |
| TotalSurfaceArea | 347.09 |
| Relative PSA | 0.081766 |
| PolarSurfaceArea | 26.52 |
| Druglikeness | 0.48637 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-phenyl-6,7-dihydro-5H-indol-4-imine | 2 - (E)-2-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-phenyl-6,7-dihydro-5H-indol-4-imine