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Basic information
- Standard SMILES
Cn1nccc1-c1coc(C(=O)N[C@@H](Cc2ccccc2C(F)(F)F)CN2C(=O)c3ccccc3C2=O)c1- InChIKey
GAEPAFNWGKBWFF-SFHVURJKSA-N- Molecular formula
- C27H21F3N4O4
- Average molar mass
- 522.5 g/mol
Names & identifiers
- Preferred name
- N-((1S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{[2-(trifluoromethyl)phenyl]methyl}ethyl)-4-(1-methyl-1H-pyrazol-5-yl)-2-furancarboxamide
- IUPAC
- N-[(2S)-1-(1,3-dioxoisoindol-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-2-yl]-4-(2-methylpyrazol-3-yl)furan-2-carboxamide
Names & synonyms
N-((1S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{[2-(trifluoromethyl)phenyl]methyl}ethyl)-4-(1-methyl-1H-pyrazol-5-yl)-2-furancarboxamideSCHEMBL1529914
Database identifiers
- PubChem CID
- 57826558
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 878
Related reactions
3 records
Compound notes
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