| MolName | (E)-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide |
| MolecularFormula | C17H22N2O3 |
| Smiles | O=C(CNC(/C=C/c1ccco1)=O)NCCC1=CCCCC1 |
| InChI | InChI=1S/C17H22N2O3/c20-16(9-8-15-7-4-12-22-15)19-13-17(21)18-11-10-14-5-2-1-3-6-14/h4-5,7-9,12H,1-3,6,10-11,13H2,(H,18,21)(H,19,20) |
| InChIK | QCRXNPMUMFDURL-UHFFFAOYSA-N |
| TotalMolweight | 302.373 |
| Molweight | 302.373 |
| MonoisotopicMass | 302.163043 |
| CLogP | 1.8003 |
| CLogS | -3.072 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 255.4 |
| Relative PSA | 0.2471 |
| PolarSurfaceArea | 71.34 |
| Druglikeness | -4.8771 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 7 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide | 2 - (E)-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide