| MolName | (Z)-3-amino-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one |
| MolecularFormula | C15H13NO2 |
| Smiles | N/C(/c1ccccc1)=C\C(c(cccc1)c1O)=O |
| InChI | InChI=1S/C15H13NO2/c16-13(11-6-2-1-3-7-11)10-15(18)12-8-4-5-9-14(12)17/h1-10,17H,16H2 |
| InChIK | JFOIJLJGDKBCFN-UHFFFAOYSA-N |
| TotalMolweight | 239.273 |
| Molweight | 239.273 |
| MonoisotopicMass | 239.094629 |
| CLogP | 1.8552 |
| CLogS | -3.153 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 190.35 |
| Relative PSA | 0.21755 |
| PolarSurfaceArea | 63.32 |
| Druglikeness | 0.43002 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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