| MolName | benzyl (E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate |
| MolecularFormula | C25H21NO3 |
| Smiles | O=C(/C=C/c1ccccc1)N/C(/C(OCc1ccccc1)=O)=C/c1ccccc1 |
| InChI | InChI=1S/C25H21NO3/c27-24(17-16-20-10-4-1-5-11-20)26-23(18-21-12-6-2-7-13-21)25(28)29-19-22-14-8-3-9-15-22/h1-18H,19H2,(H,26,27) |
| InChIK | ZLALNIFORSZPSX-UHFFFAOYSA-N |
| TotalMolweight | 383.446 |
| Molweight | 383.446 |
| MonoisotopicMass | 383.152144 |
| CLogP | 4.9366 |
| CLogS | -5.195 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 314.71 |
| Relative PSA | 0.15106 |
| PolarSurfaceArea | 55.4 |
| Druglikeness | 1.1874 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - benzyl (E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate | 2 - benzyl (E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate