| MolName | N-[2-oxo-2-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]ethyl]thiophene-2-carboxamide |
| MolecularFormula | C22H25N3O3S2 |
| Smiles | O=C(CNC(c1cccs1)=O)N(CC1)CC1(CC1)CCN1C(/C=C/c1cscc1)=O |
| InChI | InChI=1S/C22H25N3O3S2/c26-19(4-3-17-5-13-29-15-17)24-9-6-22(7-10-24)8-11-25(16-22)20(27)14-23-21(28)18-2-1-12-30-18/h1-5,12-13,15H,6-11,14,16H2,(H,23,28) |
| InChIK | ACAGMHJDNLQABJ-UHFFFAOYSA-N |
| TotalMolweight | 443.591 |
| Molweight | 443.591 |
| MonoisotopicMass | 443.133732 |
| CLogP | 2.9993 |
| CLogS | -3.29 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 330.2 |
| Relative PSA | 0.298 |
| PolarSurfaceArea | 126.2 |
| Druglikeness | 6.9344 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - N-[2-oxo-2-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]ethyl]thiophene-2-carboxamide | 2 - N-[2-oxo-2-[8-[(E)-3-thiophen-3-ylprop-2-enoyl]-2,8-diazaspiro[4.5]decan-2-yl]ethyl]thiophene-2-carboxamide