| MolName | N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide |
| MolecularFormula | C21H19N3O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCCc1ncccc1 |
| InChI | InChI=1S/C21H19N3O3/c25-20(16-7-2-1-3-8-16)24-19(15-18-10-6-14-27-18)21(26)23-13-11-17-9-4-5-12-22-17/h1-10,12,14-15H,11,13H2,(H,23,26)(H,24,25) |
| InChIK | NQLXMRGRGKGJHC-UHFFFAOYSA-N |
| TotalMolweight | 361.4 |
| Molweight | 361.4 |
| MonoisotopicMass | 361.142642 |
| CLogP | 2.8051 |
| CLogS | -3.712 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 291.88 |
| Relative PSA | 0.2538 |
| PolarSurfaceArea | 84.23 |
| Druglikeness | 3.2762 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide