Basic information
- Standard SMILES
CC(C)CN(C)S(=O)(=O)N1CCC2(CCN(c3ccc(OC(F)(F)F)cc3)C2=O)CC1- InChIKey
PIZUHPHVKIBRPL-UHFFFAOYSA-N- Molecular formula
- C20H28F3N3O4S
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- 1-Oxo-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decane-8-sulfonic acid isobutyl-methyl-amide
- IUPAC
- N-methyl-N-(2-methylpropyl)-1-oxo-2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decane-8-sulfonamide
Names & synonyms
1-Oxo-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decane-8-sulfonic acid isobutyl-methyl-amideSCHEMBL764046
Database identifiers
- PubChem CID
- 59577928
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
Loading…