(S)-2,2,2-trifluoro-N-(6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide

HCID 1472787
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Basic information

Standard SMILES
COc1ccc2c(c1)[C@@H](NC(=O)C(F)(F)F)CC2=O
InChIKey
CFPKKCPREADDCE-VIFPVBQESA-N
Molecular formula
C12H10F3NO3
Average molar mass
273.21 g/mol

Names & identifiers

Preferred name
(S)-2,2,2-trifluoro-N-(6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide
IUPAC
2,2,2-trifluoro-N-[(1S)-6-methoxy-3-oxo-1,2-dihydroinden-1-yl]acetamide

Names & synonyms

(S)-2,2,2-trifluoro-N-(6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamideSCHEMBL2983177

Database identifiers

PubChem CID
1472787

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
19

Related reactions

6 records
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Compound notes

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