5-Chloro-2-(4-fluorophenoxy)-N-{(1S)-1-[4-({[(5-methylpyridin-2-YL)sulfonyl]amino}carbonyl)phenyl]ethyl}nicotinamide

HCID 58905371
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Basic information

Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)c2ccc([C@H](C)NC(=O)c3cc(Cl)cnc3Oc3ccc(F)cc3)cc2)nc1
InChIKey
FJFUGVWNGRNBRJ-KRWDZBQOSA-N
Molecular formula
C27H22ClFN4O5S
Average molar mass
569 g/mol

Names & identifiers

Preferred name
5-Chloro-2-(4-fluorophenoxy)-N-{(1S)-1-[4-({[(5-methylpyridin-2-YL)sulfonyl]amino}carbonyl)phenyl]ethyl}nicotinamide
IUPAC
5-chloro-2-(4-fluorophenoxy)-N-[(1S)-1-[4-[(5-methyl-2-pyridinyl)sulfonylcarbamoyl]phenyl]ethyl]pyridine-3-carboxamide

Names & synonyms

SCHEMBL5367036FJFUGVWNGRNBRJ-KRWDZBQOSA-N5-CHLORO-2-(4-FLUOROPHENOXY)-N-{(1S)-1-[4-({[(5-METHYLPYRIDIN-2-YL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}NICOTINAMIDE

Database identifiers

PubChem CID
58905371

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
136 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
39

Related reactions

1 records
New reaction record

Linked notes

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