| MolName | [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate |
| MolecularFormula | C22H14NO5F |
| Smiles | [O-][N+](c(cc1)ccc1C(Oc(cc1)ccc1C(/C=C/c(cc1)ccc1F)=O)=O)=O |
| InChI | InChI=1S/C22H14FNO5/c23-18-8-1-15(2-9-18)3-14-21(25)16-6-12-20(13-7-16)29-22(26)17-4-10-19(11-5-17)24(27)28/h1-14H |
| InChIK | WVCGLOSPTBAOHN-UHFFFAOYSA-N |
| TotalMolweight | 391.353 |
| Molweight | 391.353 |
| MonoisotopicMass | 391.085602 |
| CLogP | 3.9135 |
| CLogS | -6.084 |
| H Acceptors | 6 |
| TotalSurfaceArea | 294.8 |
| Relative PSA | 0.22558 |
| PolarSurfaceArea | 89.19 |
| Druglikeness | -6.2884 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68966 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate | 2 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 4-nitrobenzoate