| MolName | [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate |
| MolecularFormula | C21H20NO3F |
| Smiles | O=C(COC(/C=C/c(cc1)ccc1F)=O)N[C@H](CCC1)c2c1cccc2 |
| InChI | InChI=1S/C21H20FNO3/c22-17-11-8-15(9-12-17)10-13-21(25)26-14-20(24)23-19-7-3-5-16-4-1-2-6-18(16)19/h1-2,4,6,8-13,19H,3,5,7,14H2,(H,23,24)/t19-/m1/s1 |
| InChIK | DQWVOLAESCCYAE-LJQANCHMSA-N |
| TotalMolweight | 353.392 |
| Molweight | 353.392 |
| MonoisotopicMass | 353.142722 |
| CLogP | 3.5325 |
| CLogS | -4.191 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 276.87 |
| Relative PSA | 0.17171 |
| PolarSurfaceArea | 55.4 |
| Druglikeness | -2.9948 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate | 2 - [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate