3,4,5-Trifluoro-N-{2-[(R)-1-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide

HCID 68436827
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Basic information

Standard SMILES
COc1ccccc1[C@@H](C)Nc1ccc2c(NS(=O)(=O)c3cc(F)c(F)c(F)c3)cccc2n1
InChIKey
MEVDGXYISGNKIF-CQSZACIVSA-N
Molecular formula
C24H20F3N3O3S
Average molar mass
487.5 g/mol

Names & identifiers

Preferred name
3,4,5-Trifluoro-N-{2-[(R)-1-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide
IUPAC
3,4,5-trifluoro-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]quinolin-5-yl]benzenesulfonamide

Names & synonyms

SCHEMBL2909092MEVDGXYISGNKIF-CQSZACIVSA-N3,4,5-Trifluoro-N-{2-[(R)-1-(2-methoxy-phenyl)-ethylamino]-quinolin-5-yl}-benzenesulfonamide

Database identifiers

PubChem CID
68436827

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
88.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
34

Related reactions

1 records
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Compound notes

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