| MolName | [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate |
| MolecularFormula | C22H14NO5F |
| Smiles | [O-][N+](c1cccc(C(Oc(cc2)ccc2C(/C=C/c(cc2)ccc2F)=O)=O)c1)=O |
| InChI | InChI=1S/C22H14FNO5/c23-18-9-4-15(5-10-18)6-13-21(25)16-7-11-20(12-8-16)29-22(26)17-2-1-3-19(14-17)24(27)28/h1-14H |
| InChIK | UUVHDZCOTYDMMV-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 | 0.65517 |
| 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 | 4 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate | 2 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate