Basic information
- Standard SMILES
CN(CCOc1ccc2c(c1)C(Cc1ccccc1)C(N1CCCC1)CC2)S(=O)(=O)c1cn(C)cn1- InChIKey
MEKNQHMQVCQDEW-UHFFFAOYSA-N- Molecular formula
- C28H36N4O3S
- Average molar mass
- 508.7 g/mol
Names & identifiers
- Preferred name
- N-[2-[(8-benzyl-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl]-N,1-dimethylimidazole-4-sulfonamide
- IUPAC
- N-[2-[(8-benzyl-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl]-N,1-dimethylimidazole-4-sulfonamide
Names & synonyms
CHEMBL3668308SCHEMBL13097282BDBM164624US9067871, 101
Database identifiers
- PubChem CID
- 59547762
- ChEMBL
CHEMBL3668308
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 793
Related reactions
1 records
Compound notes
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