(r/s)-3-Amino-1-(4-fluoro-5-isoquinolinesulfonyl)piperidine

HCID 67243641
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Basic information

Standard SMILES
NC1CCCN(S(=O)(=O)c2cccc3cncc(F)c23)C1
InChIKey
JMXJGXPBBYJGGZ-UHFFFAOYSA-N
Molecular formula
C14H16FN3O2S
Average molar mass
309.36 g/mol

Names & identifiers

Preferred name
(r/s)-3-Amino-1-(4-fluoro-5-isoquinolinesulfonyl)piperidine
IUPAC
1-(4-fluoroisoquinolin-5-yl)sulfonylpiperidin-3-amine

Names & synonyms

SCHEMBL2002197JMXJGXPBBYJGGZ-UHFFFAOYSA-N(r/s)-3-amino-1-(4-fluoro-5-isoquinolinesulfonyl)piperidine

Database identifiers

PubChem CID
67243641

Properties

Computed structural properties

XLogP
1
Topological polar surface area
84.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
21

Related reactions

1 records
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Compound notes

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