| MolName | 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]acetate |
| MolecularFormula | C17H17N2O5 |
| Smiles | N#C/C(/C(NC[C@@H]1OCCC1)=O)=C/c(cc1)ccc1OCC([O-])=O |
| InChI | InChI=1S/C17H18N2O5/c18-9-13(17(22)19-10-15-2-1-7-23-15)8-12-3-5-14(6-4-12)24-11-16(20)21/h3-6,8,15H,1-2,7,10-11H2,(H,19,22)(H,20,21)/p-1/t15-/m1/s1 |
| InChIK | HOMTXZZOCGPETQ-OAHLLOKOSA-M |
| TotalMolweight | 329.331 |
| Molweight | 329.331 |
| MonoisotopicMass | 329.113748 |
| CLogP | -1.4366 |
| CLogS | -2.741 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 261.97 |
| Relative PSA | 0.32592 |
| PolarSurfaceArea | 111.48 |
| Druglikeness | -2.2315 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]acetate | 2 - 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]acetate