| MolName | (E)-1-[8-(4-fluorobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-3-phenylprop-2-en-1-one |
| MolecularFormula | C23H23N2O2FS |
| Smiles | O=C(/C=C/c1ccccc1)N1C(CC2)(CCN2C(c(cc2)ccc2F)=O)SCC1 |
| InChI | InChI=1S/C23H23FN2O2S/c24-20-9-7-19(8-10-20)22(28)25-14-12-23(13-15-25)26(16-17-29-23)21(27)11-6-18-4-2-1-3-5-18/h1-11H,12-17H2 |
| InChIK | UDYSAYDDFVNVFB-UHFFFAOYSA-N |
| TotalMolweight | 410.512 |
| Molweight | 410.512 |
| MonoisotopicMass | 410.146426 |
| CLogP | 4.7245 |
| CLogS | -4.887 |
| H Acceptors | 4 |
| TotalSurfaceArea | 305.43 |
| Relative PSA | 0.1659 |
| PolarSurfaceArea | 65.92 |
| Druglikeness | 2.2889 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-[8-(4-fluorobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-3-phenylprop-2-en-1-one | 2 - (E)-1-[8-(4-fluorobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-3-phenylprop-2-en-1-one