(Z)-N-benzhydryl-2,3-diphenylprop-2-enamide
Formula:C28H23NO
Mutagenic:none
Tumorigenic:low
Reproductive Effective:high
(Z)-N-benzhydryl-2,3-diphenylprop-2-enamide is not a drug-like molecule.
| MolName | (Z)-N-benzhydryl-2,3-diphenylprop-2-enamide |
| MolecularFormula | C28H23NO |
| Smiles | O=C(/C(/c1ccccc1)=C\c1ccccc1)NC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H23NO/c30-28(26(23-15-7-2-8-16-23)21-22-13-5-1-6-14-22)29-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,27H,(H,29,30) |
| InChIK | VRHDMKOBZNZLEJ-UHFFFAOYSA-N |
| TotalMolweight | 389.497 |
| Molweight | 389.497 |
| MonoisotopicMass | 389.177964 |
| CLogP | 5.8983 |
| CLogS | -5.531 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 318.96 |
| Relative PSA | 0.076812 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | 3.1886 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 12 |
| Amides | 1 |
| StereoCon |
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