| MolName | 3-(2-fluorophenoxy)-1-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]propan-1-one |
| MolecularFormula | C24H27N2O3FS |
| Smiles | O=C(CCOc(cccc1)c1F)N(CC1)CC1(CC1)CCN1C(/C=C/c1cscc1)=O |
| InChI | InChI=1S/C24H27FN2O3S/c25-20-3-1-2-4-21(20)30-15-7-23(29)27-14-11-24(18-27)9-12-26(13-10-24)22(28)6-5-19-8-16-31-17-19/h1-6,8,16-17H,7,9-15,18H2 |
| InChIK | UXLNXNZDTNFEPD-UHFFFAOYSA-N |
| TotalMolweight | 442.553 |
| Molweight | 442.553 |
| MonoisotopicMass | 442.172641 |
| CLogP | 4.1791 |
| CLogS | -3.877 |
| H Acceptors | 5 |
| TotalSurfaceArea | 335.16 |
| Relative PSA | 0.18958 |
| PolarSurfaceArea | 78.09 |
| Druglikeness | 3.4457 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64516 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 3-(2-fluorophenoxy)-1-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]propan-1-one | 2 - 3-(2-fluorophenoxy)-1-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]propan-1-one