Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(Oc2cc3nc(-c4ccccn4)[nH]c3cc2N2CCCC2C(N)=O)cc1- InChIKey
KQDZVPKATKVBMZ-UHFFFAOYSA-N- Molecular formula
- C24H23N5O4S
- Average molar mass
- 477.5 g/mol
Names & identifiers
- Preferred name
- 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
- IUPAC
- 1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL2646382
Database identifiers
- PubChem CID
- 23145282
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 828
Related reactions
2 records
Linked notes
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