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

HCID 58905374
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Basic information

Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)NS(=O)(=O)C2CCCCC2)cc1
InChIKey
SHPWVPFORGSSAO-KRWDZBQOSA-N
Molecular formula
C27H27ClFN3O5S
Average molar mass
560 g/mol
Monoisotopic mass
559.134398

Names & identifiers

Preferred name
5-Chloro-N-[(1S)-1-(4-{[(cyclohexylsulfonyl)amino]carbonyl}phenyl)ethyl]-2-(4-fluorophenoxy)nicotinamide
IUPAC
5-chloro-N-[(1S)-1-[4-(cyclohexylsulfonylcarbamoyl)phenyl]ethyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide

Names & synonyms

SCHEMBL5361183SHPWVPFORGSSAO-KRWDZBQOSA-N5-CHLORO-N-[(1S)-1-(4-{[(CYCLOHEXYLSULFONYL)AMINO]CARBONYL}PHENYL)ETHYL]-2-(4-FLUOROPHENOXY)NICOTINAMIDE

Database identifiers

PubChem CID
58905374

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
38

Related reactions

1 records
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Linked notes

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