| MolName | 3-[[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]-1-benzofuran-2-carboxamide |
| MolecularFormula | C29H20N4O4 |
| Smiles | NC(c(oc1c2cccc1)c2NC(/C=C/c1cn(-c2ccccc2)nc1-c1cc(cccc2)c2o1)=O)=O |
| InChI | InChI=1S/C29H20N4O4/c30-29(35)28-27(21-11-5-7-13-23(21)37-28)31-25(34)15-14-19-17-33(20-9-2-1-3-10-20)32-26(19)24-16-18-8-4-6-12-22(18)36-24/h1-17H,(H2,30,35)(H,31,34) |
| InChIK | AFBFUDMSDQLDCV-UHFFFAOYSA-N |
| TotalMolweight | 488.502 |
| Molweight | 488.502 |
| MonoisotopicMass | 488.148456 |
| CLogP | 4.1908 |
| CLogS | -7.134 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 371.06 |
| Relative PSA | 0.26645 |
| PolarSurfaceArea | 116.29 |
| Druglikeness | 3.6908 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43243 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 29 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 3-[[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]-1-benzofuran-2-carboxamide | 2 - 3-[[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]-1-benzofuran-2-carboxamide