Basic information
- Standard SMILES
COc1ccc(CN2C(=O)C(=O)c3cc(S(=O)(=O)N4CCC4COc4ccccc4)ccc32)cc1- InChIKey
LPQXQLRRATZAID-UHFFFAOYSA-N- Molecular formula
- C26H24N2O6S
- Average molar mass
- 492.5 g/mol
Names & identifiers
- Preferred name
- 1-[(4-Methoxyphenyl)methyl]-5-[2-(phenoxymethyl)azetidin-1-yl]sulfonylindole-2,3-dione
- IUPAC
- 1-[(4-methoxyphenyl)methyl]-5-[2-(phenoxymethyl)azetidin-1-yl]sulfonylindole-2,3-dione
Names & synonyms
SCHEMBL4153096
Database identifiers
- PubChem CID
- 68933718
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 875
Related reactions
1 records
Compound notes
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