| MolName | [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] morpholine-4-carboxylate |
| MolecularFormula | C20H18NO4Br |
| Smiles | O=C(/C=C/c(cccc1)c1OC(N1CCOCC1)=O)c(cc1)ccc1Br |
| InChI | InChI=1S/C20H18BrNO4/c21-17-8-5-15(6-9-17)18(23)10-7-16-3-1-2-4-19(16)26-20(24)22-11-13-25-14-12-22/h1-10H,11-14H2 |
| InChIK | OIUFWXJNUMJCOM-UHFFFAOYSA-N |
| TotalMolweight | 416.27 |
| Molweight | 416.27 |
| MonoisotopicMass | 415.04192 |
| CLogP | 3.9802 |
| CLogS | -4.858 |
| H Acceptors | 5 |
| TotalSurfaceArea | 285.49 |
| Relative PSA | 0.17384 |
| PolarSurfaceArea | 55.84 |
| Druglikeness | -3.6201 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] morpholine-4-carboxylate | 2 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] morpholine-4-carboxylate