(3E)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one
Formula:C21H15N2O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(3E)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one is not a drug-like molecule.
| MolName | (3E)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one |
| MolecularFormula | C21H15N2O2Cl |
| Smiles | O=C(/C(/c1c2cccc1)=N/OCc(cc1)ccc1Cl)N2c1ccccc1 |
| InChI | InChI=1S/C21H15ClN2O2/c22-16-12-10-15(11-13-16)14-26-23-20-18-8-4-5-9-19(18)24(21(20)25)17-6-2-1-3-7-17/h1-13H,14H2 |
| InChIK | AEHHQTRTSQJERJ-UHFFFAOYSA-N |
| TotalMolweight | 362.815 |
| Molweight | 362.815 |
| MonoisotopicMass | 362.082205 |
| CLogP | 5.2417 |
| CLogS | -6.622 |
| H Acceptors | 4 |
| TotalSurfaceArea | 269.48 |
| Relative PSA | 0.14138 |
| PolarSurfaceArea | 41.9 |
| Druglikeness | 4.3465 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one | 2 - (3E)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one
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