(R)-(1-(4-bromophenylsulfonyl)pyrrolidin-2-yl)methanol

HCID 59166148

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

Related reactions

14 records

Compound notes

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