| MolName | 2-[bis[(E)-3-phenylprop-2-enyl]amino]acetamide |
| MolecularFormula | C20H22N2O |
| Smiles | NC(CN(C/C=C/c1ccccc1)C/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C20H22N2O/c21-20(23)17-22(15-7-13-18-9-3-1-4-10-18)16-8-14-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,21,23) |
| InChIK | APSFEFOXJCUHPN-UHFFFAOYSA-N |
| TotalMolweight | 306.408 |
| Molweight | 306.408 |
| MonoisotopicMass | 306.173213 |
| CLogP | 2.9552 |
| CLogS | -3.338 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 263.87 |
| Relative PSA | 0.12074 |
| PolarSurfaceArea | 46.33 |
| Druglikeness | 3.3458 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 11 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[bis[(E)-3-phenylprop-2-enyl]amino]acetamide | 2 - 2-[bis[(E)-3-phenylprop-2-enyl]amino]acetamide