| MolName | (E)-1-(4-fluorophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one |
| MolecularFormula | C23H22NOF |
| Smiles | O=C(/C=C/C(c1c(CC2)cccc1)=C2N1CCCC1)c(cc1)ccc1F |
| InChI | InChI=1S/C23H22FNO/c24-19-10-7-18(8-11-19)23(26)14-12-21-20-6-2-1-5-17(20)9-13-22(21)25-15-3-4-16-25/h1-2,5-8,10-12,14H,3-4,9,13,15-16H2 |
| InChIK | GSIFPFUUEPRSAO-UHFFFAOYSA-N |
| TotalMolweight | 347.432 |
| Molweight | 347.432 |
| MonoisotopicMass | 347.168542 |
| CLogP | 4.5532 |
| CLogS | -4.761 |
| H Acceptors | 2 |
| TotalSurfaceArea | 272.4 |
| Relative PSA | 0.060903 |
| PolarSurfaceArea | 20.31 |
| Druglikeness | 2.7374 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-(4-fluorophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one | 2 - (E)-1-(4-fluorophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one