Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(Nc2cc(N3CCCC3)cc(-c3ccc(OC(F)(F)F)cc3)n2)cc1- InChIKey
GJTPDCHCDBZOFP-UHFFFAOYSA-N- Molecular formula
- C23H23F3N4O3S
- Average molar mass
- 492.5 g/mol
- Monoisotopic mass
- 492.14429627
Names & identifiers
- Preferred name
- N-methyl-4-[4-Pyrrolidin-1-yl-6-(4-trifluoromethoxy-phenyl)-pyridin-2-ylamino]-benzenesulfonamide
- IUPAC
- N-methyl-4-[[4-pyrrolidin-1-yl-6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]amino]benzenesulfonamide
Names & synonyms
N-methyl-4-[4-Pyrrolidin-1-yl-6-(4-trifluoromethoxy-phenyl)-pyridin-2-ylamino]-benzenesulfonamideSCHEMBL3997013
Database identifiers
- PubChem CID
- 11720148
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 742
Related reactions
2 records
Compound notes
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