(S)-1-oxo-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)isoindoline-5-carboxamide

HCID 86687968
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Basic information

Standard SMILES
O=C(N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F)c1ccc2c(c1)CNC2=O
InChIKey
HEZZUCRUSGBFJH-SFHVURJKSA-N
Molecular formula
C23H15F6N3O2
Average molar mass
479.4 g/mol
Monoisotopic mass
479.1068457

Names & identifiers

Preferred name
(S)-1-oxo-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)isoindoline-5-carboxamide
IUPAC
1-oxo-N-[(S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)-2-pyridinyl]methyl]-2,3-dihydroisoindole-5-carboxamide

Names & synonyms

(S)-1-oxo-N-((4-(trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methyl)isoindoline-5-carboxamideSCHEMBL14332802

Database identifiers

PubChem CID
86687968

Properties

Computed structural properties

XLogP
4
Topological polar surface area
71.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

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