| MolName | [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] cyclohexanecarboxylate |
| MolecularFormula | C22H21O3Br |
| Smiles | O=C(C1CCCCC1)Oc1c(/C=C/C(c(cc2)ccc2Br)=O)cccc1 |
| InChI | InChI=1S/C22H21BrO3/c23-19-13-10-16(11-14-19)20(24)15-12-17-6-4-5-9-21(17)26-22(25)18-7-2-1-3-8-18/h4-6,9-15,18H,1-3,7-8H2 |
| InChIK | RWZLBCNIABJISK-UHFFFAOYSA-N |
| TotalMolweight | 413.31 |
| Molweight | 413.31 |
| MonoisotopicMass | 412.067406 |
| CLogP | 5.3598 |
| CLogS | -6.3 |
| H Acceptors | 3 |
| TotalSurfaceArea | 291.45 |
| Relative PSA | 0.12379 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | -5.6261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] cyclohexanecarboxylate | 2 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] cyclohexanecarboxylate