(1S,2S,4S)-4-(2',4'-Difluoro-3-trifluoromethyl-biphenyl-4-sulfonyl)-2-methoxy-cyclopentanecarboxylic acid (1-cyano-cyclopropyl)-amide

HCID 59619336

Basic information

Standard SMILES
CO[C@H]1C[C@@H](S(=O)(=O)c2ccc(-c3ccc(F)cc3F)cc2C(F)(F)F)C[C@@H]1C(=O)NC1(C#N)CC1
InChIKey
AVANBWGKLZOUJB-KNBMTAEXSA-N
Molecular formula
C24H21F5N2O4S
Average molar mass
528.5 g/mol

Names & identifiers

Preferred name
(1S,2S,4S)-4-(2',4'-Difluoro-3-trifluoromethyl-biphenyl-4-sulfonyl)-2-methoxy-cyclopentanecarboxylic acid (1-cyano-cyclopropyl)-amide
IUPAC
(1S,2S,4S)-N-(1-cyanocyclopropyl)-4-[4-(2,4-difluorophenyl)-2-(trifluoromethyl)phenyl]sulfonyl-2-methoxycyclopentane-1-carboxamide

Names & synonyms

(1S,2S,4S)-4-(2',4'-Difluoro-3-trifluoromethyl-biphenyl-4-sulfonyl)-2-methoxy-cyclopentanecarboxylic acid (1-cyano-cyclopropyl)-amideSCHEMBL1139822

Database identifiers

PubChem CID
59619336

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
105 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
6
Heavy atoms
36

Related reactions

1 records

Compound notes

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