| MolName | (E)-N-[(2-chlorophenyl)methoxy]-1,2-diphenyl-6,7-dihydro-5H-indol-4-imine |
| MolecularFormula | C27H23N2OCl |
| Smiles | Clc1c(CO/N=C(\CCC2)/c(cc3-c4ccccc4)c2n3-c2ccccc2)cccc1 |
| InChI | InChI=1S/C27H23ClN2O/c28-24-15-8-7-12-21(24)19-31-29-25-16-9-17-26-23(25)18-27(20-10-3-1-4-11-20)30(26)22-13-5-2-6-14-22/h1-8,10-15,18H,9,16-17,19H2 |
| InChIK | CQGWLYUMAVBQAA-UHFFFAOYSA-N |
| TotalMolweight | 426.946 |
| Molweight | 426.946 |
| MonoisotopicMass | 426.14989 |
| CLogP | 7.1035 |
| CLogS | -9.442 |
| H Acceptors | 3 |
| TotalSurfaceArea | 331.67 |
| Relative PSA | 0.085567 |
| PolarSurfaceArea | 26.52 |
| Druglikeness | 0.48637 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-N-[(2-chlorophenyl)methoxy]-1,2-diphenyl-6,7-dihydro-5H-indol-4-imine | 2 - (E)-N-[(2-chlorophenyl)methoxy]-1,2-diphenyl-6,7-dihydro-5H-indol-4-imine