Basic information
- Standard SMILES
CC(O)c1ccc(N2CCC3(CCN(S(=O)(=O)c4ccccc4Cl)CC3)C2=O)cc1- InChIKey
OAZSGLVWZMKUFC-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O4S
- Average molar mass
- 449 g/mol
Names & identifiers
- Preferred name
- 8-(2-Chloro-benzenesulfonyl)-2-[4-(1-hydroxy-ethyl)-phenyl]-2,8-diaza-spiro[4.5]decan-1-one
- IUPAC
- 8-(2-chlorophenyl)sulfonyl-2-[4-(1-hydroxyethyl)phenyl]-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL3749837OAZSGLVWZMKUFC-UHFFFAOYSA-N8-(2-Chloro-benzenesulfonyl)-2-[4-(1-hydroxy-ethyl)-phenyl]-2,8-diaza-spiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 59577982
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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