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Basic information
- Standard SMILES
Cc1cc(C)c2c(c1)[C@H](NC(=O)C(F)(F)F)C[C@H]2O- InChIKey
VESWDRQNEKKEPB-NXEZZACHSA-N- Molecular formula
- C13H14F3NO2
- Average molar mass
- 273.25 g/mol
Names & identifiers
- Preferred name
- trans-2,2,2-trifluoro-N-(3-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-[(1R,3R)-3-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetamide
Names & synonyms
SCHEMBL2978369VESWDRQNEKKEPB-NXEZZACHSA-Ntrans-2,2,2-trifluoro-N-(3-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide
Database identifiers
- PubChem CID
- 86622366
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
1 records
Compound notes
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