| MolName | (E)-3-(3-aminophenyl)prop-2-enoate |
| MolecularFormula | C9H8NO2 |
| Smiles | Nc1cccc(/C=C/C([O-])=O)c1 |
| InChI | InChI=1S/C9H9NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,10H2,(H,11,12)/p-1 |
| InChIK | JNXMJSYJCFTLJB-UHFFFAOYSA-M |
| TotalMolweight | 162.168 |
| Molweight | 162.168 |
| MonoisotopicMass | 162.055504 |
| CLogP | -1.2794 |
| CLogS | -2.075 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 133.56 |
| Relative PSA | 0.31888 |
| PolarSurfaceArea | 66.15 |
| Druglikeness | -0.43675 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(3-aminophenyl)prop-2-enoate | 2 - (E)-3-(3-aminophenyl)prop-2-enoate