| MolName | 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate |
| MolecularFormula | C25H19N2O4 |
| Smiles | [O-]C(c1cc(NC(/C=C/c2ccccc2)=O)cc(NC(/C=C/c2ccccc2)=O)c1)=O |
| InChI | InChI=1S/C25H20N2O4/c28-23(13-11-18-7-3-1-4-8-18)26-21-15-20(25(30)31)16-22(17-21)27-24(29)14-12-19-9-5-2-6-10-19/h1-17H,(H,26,28)(H,27,29)(H,30,31)/p-1 |
| InChIK | VQQRONMQSLHUDQ-UHFFFAOYSA-M |
| TotalMolweight | 411.436 |
| Molweight | 411.436 |
| MonoisotopicMass | 411.134483 |
| CLogP | 2.0221 |
| CLogS | -5.393 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 329.48 |
| Relative PSA | 0.23164 |
| PolarSurfaceArea | 98.33 |
| Druglikeness | -0.26847 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 15 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate | 2 - 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate