| MolName | 4-[(E)-3-phenylprop-2-enoyl]-N-[2-(trifluoromethyl)phenyl]-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide |
| MolecularFormula | C24H24N3O2F3S |
| Smiles | O=C(/C=C/c1ccccc1)N1C(CC2)(CCN2C(Nc2c(C(F)(F)F)cccc2)=O)SCC1 |
| InChI | InChI=1S/C24H24F3N3O2S/c25-24(26,27)19-8-4-5-9-20(19)28-22(32)29-14-12-23(13-15-29)30(16-17-33-23)21(31)11-10-18-6-2-1-3-7-18/h1-11H,12-17H2,(H,28,32) |
| InChIK | WRBNMOAOGVQIOG-UHFFFAOYSA-N |
| TotalMolweight | 475.534 |
| Molweight | 475.534 |
| MonoisotopicMass | 475.154131 |
| CLogP | 5.4659 |
| CLogS | -5.867 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 340 |
| Relative PSA | 0.18274 |
| PolarSurfaceArea | 77.95 |
| Druglikeness | -3.119 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 6 |
| Amides | 3 |
| StereoCon |
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1 - 4-[(E)-3-phenylprop-2-enoyl]-N-[2-(trifluoromethyl)phenyl]-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide | 2 - 4-[(E)-3-phenylprop-2-enoyl]-N-[2-(trifluoromethyl)phenyl]-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide