| MolName | N-naphthalen-1-yl-2-[2-[(E)-2-phenylethenyl]sulfonylacetyl]-2,8-diazaspiro[4.5]decane-8-carboxamide |
| MolecularFormula | C29H31N3O4S |
| Smiles | O=C(CS(/C=C/c1ccccc1)(=O)=O)N(CC1)CC1(CC1)CCN1C(Nc1cccc2ccccc12)=O |
| InChI | InChI=1S/C29H31N3O4S/c33-27(21-37(35,36)20-13-23-7-2-1-3-8-23)32-19-16-29(22-32)14-17-31(18-15-29)28(34)30-26-12-6-10-24-9-4-5-11-25(24)26/h1-13,20H,14-19,21-22H2,(H,30,34) |
| InChIK | OZNWUWGDWWSOAF-UHFFFAOYSA-N |
| TotalMolweight | 517.648 |
| Molweight | 517.648 |
| MonoisotopicMass | 517.203527 |
| CLogP | 4.1327 |
| CLogS | -5.689 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 383.75 |
| Relative PSA | 0.1908 |
| PolarSurfaceArea | 95.17 |
| Druglikeness | 2.6154 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59459 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 10 |
| Symmetricatoms | 5 |
| Amides | 3 |
| StereoCon |
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1 - N-naphthalen-1-yl-2-[2-[(E)-2-phenylethenyl]sulfonylacetyl]-2,8-diazaspiro[4.5]decane-8-carboxamide | 2 - N-naphthalen-1-yl-2-[2-[(E)-2-phenylethenyl]sulfonylacetyl]-2,8-diazaspiro[4.5]decane-8-carboxamide