Basic information
- Standard SMILES
CN1C(=O)C(=O)c2cc(S(=O)(=O)N3CCCC3COc3ccccc3)ccc21- InChIKey
PFAYCUAUBOGVDX-UHFFFAOYSA-N- Molecular formula
- C20H20N2O5S
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
- IUPAC
- 1-methyl-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
Names & synonyms
SCHEMBL4156851PD037358
Database identifiers
- PubChem CID
- 1389
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 713
Related reactions
11 records
Linked notes
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