3-Fluoro-4-{[(1S*,2R*)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}benzenesulfonamide

HCID 89963259
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Basic information

Standard SMILES
Cn1nccc1[C@H]1CCC[C@@H]1Oc1ccc(S(N)(=O)=O)cc1F
InChIKey
WCJYUOYIBQWCRS-RISCZKNCSA-N
Molecular formula
C15H18FN3O3S
Average molar mass
339.4 g/mol

Names & identifiers

Preferred name
3-Fluoro-4-{[(1S*,2R*)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}benzenesulfonamide
IUPAC
3-fluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclopentyl]oxybenzenesulfonamide

Names & synonyms

SCHEMBL15465581WCJYUOYIBQWCRS-RISCZKNCSA-N3-Fluoro-4-{[(1S*,2R*)-2-(1-methyl-1H-pyrazol-5-yl)cyclopentyl]oxy}benzenesulfonamide

Database identifiers

PubChem CID
89963259

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
95.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
23

Related reactions

4 records
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Compound notes

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