| MolName | 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate |
| MolecularFormula | C16H12NO3 |
| Smiles | [O-]C(c1cc(NC(/C=C/c2ccccc2)=O)ccc1)=O |
| InChI | InChI=1S/C16H13NO3/c18-15(10-9-12-5-2-1-3-6-12)17-14-8-4-7-13(11-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/p-1 |
| InChIK | RYDHSPJJPLZJMX-UHFFFAOYSA-M |
| TotalMolweight | 266.275 |
| Molweight | 266.275 |
| MonoisotopicMass | 266.081719 |
| CLogP | 0.5454 |
| CLogS | -3.511 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 214.01 |
| Relative PSA | 0.24214 |
| PolarSurfaceArea | 69.23 |
| Druglikeness | -0.26847 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate | 2 - 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate