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
- Formal charge
- 0
- Complexity
- 987
Related reactions
1 records
Compound notes
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