| MolName | furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate |
| MolecularFormula | C26H25NO6 |
| Smiles | CC(C)(C)c(cc1)ccc1C(N/C(/C(OCc1ccco1)=O)=C\c(cc1)cc2c1OCO2)=O |
| InChI | InChI=1S/C26H25NO6/c1-26(2,3)19-9-7-18(8-10-19)24(28)27-21(25(29)31-15-20-5-4-12-30-20)13-17-6-11-22-23(14-17)33-16-32-22/h4-14H,15-16H2,1-3H3,(H,27,28) |
| InChIK | FVQKYYSBHYITCH-UHFFFAOYSA-N |
| TotalMolweight | 447.485 |
| Molweight | 447.485 |
| MonoisotopicMass | 447.168189 |
| CLogP | 5.4894 |
| CLogS | -6.378 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 345.35 |
| Relative PSA | 0.23643 |
| PolarSurfaceArea | 87 |
| Druglikeness | -0.69146 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate | 2 - furan-2-ylmethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate