Basic information
- Standard SMILES
O=S(=O)(c1ccc(Br)cc1)N1CCC[C@@H]1CO- InChIKey
HQIHWAWGDUILPZ-SNVBAGLBSA-N- Molecular formula
- C11H14BrNO3S
- Average molar mass
- 320.2 g/mol
Names & identifiers
- Preferred name
- (R)-(1-(4-bromophenylsulfonyl)pyrrolidin-2-yl)methanol
- IUPAC
- [(2R)-1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]methanol
Names & synonyms
(R)-(1-(4-bromophenylsulfonyl)pyrrolidin-2-yl)methanol936727-80-9[(2R)-1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]methanol(R)-(1-((4-bromophenyl)sulfonyl)pyrrolidin-2-yl)methanolSCHEMBL1684457HQIHWAWGDUILPZ-SNVBAGLBSA-NAKOS017576146DB-310236CS-0458775AB00009204-01A1-08340(R)-[1-(4-bromo-benzenesulfonyl)-pyrrolidin-2-yl]-methanol
Database identifiers
- PubChem CID
- 59166148
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
14 records
Compound notes
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