| MolName | (Z)-3-(benzylamino)-1,3-diphenylprop-2-en-1-one |
| MolecularFormula | C22H19NO |
| Smiles | O=C(/C=C(/c1ccccc1)\NCc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H19NO/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-17-18-10-4-1-5-11-18/h1-16,23H,17H2 |
| InChIK | NJFZGEXLQPOXMP-UHFFFAOYSA-N |
| TotalMolweight | 313.399 |
| Molweight | 313.399 |
| MonoisotopicMass | 313.146664 |
| CLogP | 3.9705 |
| CLogS | -4.688 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 260.46 |
| Relative PSA | 0.094064 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 1.9655 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (Z)-3-(benzylamino)-1,3-diphenylprop-2-en-1-one | 2 - (Z)-3-(benzylamino)-1,3-diphenylprop-2-en-1-one