| MolName | benzyl (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate |
| MolecularFormula | C24H19NO5 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)cc2c1OCO2)OCc1ccccc1 |
| InChI | InChI=1S/C24H19NO5/c26-23(19-9-5-2-6-10-19)25-20(24(27)28-15-17-7-3-1-4-8-17)13-18-11-12-21-22(14-18)30-16-29-21/h1-14H,15-16H2,(H,25,26) |
| InChIK | IYXCJFVRKXIRBD-UHFFFAOYSA-N |
| TotalMolweight | 401.417 |
| Molweight | 401.417 |
| MonoisotopicMass | 401.126324 |
| CLogP | 4.7188 |
| CLogS | -5.536 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 308.47 |
| Relative PSA | 0.21895 |
| PolarSurfaceArea | 73.86 |
| Druglikeness | 2.4248 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - benzyl (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate | 2 - benzyl (E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate