Basic information
- Standard SMILES
CC(=O)c1ccc(N2CCC3(CCN(S(=O)(=O)c4ccccc4Cl)CC3)C2=O)cc1- InChIKey
SAEOGFFBPFRFBO-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2O4S
- Average molar mass
- 446.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-Acetyl-phenyl)-8-(2-chloro-benzenesulfonyl)-2,8-diaza-spiro[4.5]decan-1-one
- IUPAC
- 2-(4-acetylphenyl)-8-(2-chlorophenyl)sulfonyl-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL745656SAEOGFFBPFRFBO-UHFFFAOYSA-N2-(4-Acetyl-phenyl)-8-(2-chloro-benzene sulfonyl)-2,8-diaza-spiro[4.5]decan-1-one2-(4-Acetyl-phenyl)-8-(2-chloro-benzenesulfonyl)-2,8-diaza-spiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 59577963
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 764
Related reactions
4 records
Compound notes
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