Basic information
- Standard SMILES
Cc1c(OCC2CCC3(CC2)OCCO3)ccnc1CS(=O)c1nc2ccccc2[nH]1.[Na]- InChIKey
IPEAYIUSGZQENA-UHFFFAOYSA-N- Molecular formula
- C23H27N3NaO4S
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.16199681
Names & identifiers
- Preferred name
- 2-(((4-(1,4-Dioxaspiro[4.5]dec-8-ylmethoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzimidazole sodium salt
Names & synonyms
SCHEMBL712981IPEAYIUSGZQENA-UHFFFAOYSA-N2-(((4-(1,4-dioxaspiro[4.5]dec-8-ylmethoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzimidazole sodium salt
Database identifiers
- PubChem CID
- 66776331
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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