| MolName | (E)-3-(3-fluorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide |
| MolecularFormula | C19H18NOF |
| Smiles | O=C(/C=C/c1cccc(F)c1)N[C@@H](CCC1)c2c1cccc2 |
| InChI | InChI=1S/C19H18FNO/c20-16-8-3-5-14(13-16)11-12-19(22)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-3,5-6,8-9,11-13,18H,4,7,10H2,(H,21,22)/t18-/m0/s1 |
| InChIK | URJRYVMZGJQJKY-SFHVURJKSA-N |
| TotalMolweight | 295.356 |
| Molweight | 295.356 |
| MonoisotopicMass | 295.137242 |
| CLogP | 3.9746 |
| CLogS | -4.288 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 235.36 |
| Relative PSA | 0.1041 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -3.3701 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Amides | 1 |
| StereoCon | this enantiomer |
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1 - (E)-3-(3-fluorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide | 2 - (E)-3-(3-fluorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide