| MolName | [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-fluorophenyl] morpholine-4-carboxylate |
| MolecularFormula | C20H17NO4ClF |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)c(cc(cc1)F)c1OC(N1CCOCC1)=O |
| InChI | InChI=1S/C20H17ClFNO4/c21-15-4-1-14(2-5-15)3-7-18(24)17-13-16(22)6-8-19(17)27-20(25)23-9-11-26-12-10-23/h1-8,13H,9-12H2 |
| InChIK | AKTIAMLUVFYJTC-UHFFFAOYSA-N |
| TotalMolweight | 389.809 |
| Molweight | 389.809 |
| MonoisotopicMass | 389.083014 |
| CLogP | 3.9618 |
| CLogS | -5.074 |
| H Acceptors | 5 |
| TotalSurfaceArea | 288.63 |
| Relative PSA | 0.17195 |
| PolarSurfaceArea | 55.84 |
| Druglikeness | -3.1142 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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-chlorophenyl)prop-2-enoyl]-4-fluorophenyl] morpholine-4-carboxylate | 2 - [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-fluorophenyl] morpholine-4-carboxylate