Basic information
- Standard SMILES
O=C(O)C(CC1CCCC1)N1Cc2c(cccc2C(F)(F)F)C1=O- InChIKey
GLHYEOSZBKZCOO-UHFFFAOYSA-N- Molecular formula
- C17H18F3NO3
- Average molar mass
- 341.32 g/mol
Names & identifiers
- Preferred name
- 3-cyclopentyl-2-[3-oxo-7-(trifluoromethyl)-1H-isoindol-2-yl]propanoic acid
- IUPAC
- 3-cyclopentyl-2-[3-oxo-7-(trifluoromethyl)-1H-isoindol-2-yl]propanoic acid
Names & synonyms
SCHEMBL13584621
Database identifiers
- PubChem CID
- 70945342
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
Related reactions
5 records
Compound notes
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