Basic information
- Standard SMILES
O=C1C(=O)N(Cc2ccccc2)c2ccc(S(=O)(=O)N3CCCC3COc3ccccc3)cc21- InChIKey
PKOUAUWPBMZQCH-UHFFFAOYSA-N- Molecular formula
- C26H24N2O5S
- Average molar mass
- 476.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
- IUPAC
- 1-benzyl-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
Names & synonyms
SCHEMBL2264743
Database identifiers
- PubChem CID
- 22456679
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 844
Related reactions
1 records
Compound notes
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