Basic information
- Standard SMILES
Cc1cc(COc2ccc(S(=O)(=O)N[C@@H]3CCC[C@]3(O)C(=O)NO)cc2)c2ccccc2n1- InChIKey
ZYWDGGHUEGUMLY-FYYLOGMGSA-N- Molecular formula
- C23H25N3O6S
- Average molar mass
- 471.5 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-N,1-dihydroxy-2-[({4-[(2-methylquinolin-4-yl)methoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide
- IUPAC
- cis-(1R,2R)-N,1-dihydroxy-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclopentane-1-carboxamide
Names & synonyms
CHEMBL4071465SCHEMBL3860403ZYWDGGHUEGUMLY-FYYLOGMGSA-NBDBM50236612(1R,2R)-N,1-dihydroxy-2-[({4-[(2-methylquinolin-4-yl)methoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide
Database identifiers
- PubChem CID
- 11856418
- ChEMBL
CHEMBL4071465
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 782
Related reactions
1 records
Compound notes
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