6-[(1-methylethyl)sulfonyl]-7-(methyloxy)-3-{[4-(4-morpholinyl)-1-piperidinyl]methyl}-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamide

HCID 53476444
NotesReactions
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Basic information

Standard SMILES
COc1cc2nc(-c3cccc(C(F)(F)F)c3)c(CN3CCC(N4CCOCC4)CC3)c(C(=O)N[C@H](c3ccccc3)C(F)(F)F)c2cc1S(=O)(=O)C(C)C
InChIKey
HUCMAHIXUVKFHR-PSXMRANNSA-N
Molecular formula
C39H42F6N4O5S
Average molar mass
792.8 g/mol
Monoisotopic mass
792.2780106

Names & identifiers

Preferred name
6-[(1-methylethyl)sulfonyl]-7-(methyloxy)-3-{[4-(4-morpholinyl)-1-piperidinyl]methyl}-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamide
IUPAC
7-methoxy-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-6-propan-2-ylsulfonyl-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]quinoline-4-carboxamide

Names & synonyms

6-[(1-methylethyl)sulfonyl]-7-(methyloxy)-3-{[4-(4-morpholinyl)-1-piperidinyl]methyl}-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamideSCHEMBL14480295

Database identifiers

PubChem CID
53476444

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
109 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
14
Rotatable bonds
10
Heavy atoms
55

Related reactions

1 records
New reaction record

Compound notes

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