| MolName | (Z)-1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine |
| MolecularFormula | C27H24N2O |
| Smiles | C(c1ccccc1)O/N=C(/CCC1)\c(cc2-c3ccccc3)c1n2-c1ccccc1 |
| InChI | InChI=1S/C27H24N2O/c1-4-11-21(12-5-1)20-30-28-25-17-10-18-26-24(25)19-27(22-13-6-2-7-14-22)29(26)23-15-8-3-9-16-23/h1-9,11-16,19H,10,17-18,20H2 |
| InChIK | DYVDIVYUQXJYNO-UHFFFAOYSA-N |
| TotalMolweight | 392.501 |
| Molweight | 392.501 |
| MonoisotopicMass | 392.188863 |
| CLogP | 6.4975 |
| CLogS | -8.706 |
| H Acceptors | 3 |
| TotalSurfaceArea | 316.25 |
| Relative PSA | 0.089739 |
| PolarSurfaceArea | 26.52 |
| Druglikeness | 0.43414 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| 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 - (Z)-1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine | 2 - (Z)-1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine