| MolName | 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide |
| MolecularFormula | C20H17N3O3 |
| Smiles | O=C(/C=C/c1ccco1)Nc(cc1)ccc1C(NCc1cnccc1)=O |
| InChI | InChI=1S/C20H17N3O3/c24-19(10-9-18-4-2-12-26-18)23-17-7-5-16(6-8-17)20(25)22-14-15-3-1-11-21-13-15/h1-13H,14H2,(H,22,25)(H,23,24) |
| InChIK | KEKYFNOPFZSIQM-UHFFFAOYSA-N |
| TotalMolweight | 347.373 |
| Molweight | 347.373 |
| MonoisotopicMass | 347.126992 |
| CLogP | 2.181 |
| CLogS | -3.713 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 279.91 |
| Relative PSA | 0.26466 |
| PolarSurfaceArea | 84.23 |
| Druglikeness | 0.2424 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide | 2 - 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide