Chemical Compound

CHEMBL5760446

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CHEMBL5760446 chemical structure
Primary Record

CHEMBL5760446

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122669203
SMILES
C[C@H]1CC(CC[C@H]1C(=O)O)C(=O)N2CC[C@@]3([C@H]2CCC4=C3C=CC(=C4)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)C5=CC=C(C=C5)F
Canonical SMILES
C[C@H]1CC(C(=O)N2CC[C@@]3(S(=O)(=O)c4ccc(F)cc4)c4ccc(C(F)(C(F)(F)F)C(F)(F)F)cc4CC[C@@H]23)CC[C@H]1C(=O)O

Names & Synonyms

  • CHEMBL5760446
  • SCHEMBL18204762
  • RVOCLWFWWBLIOH-UFHIEMDVSA-N
  • US10273259, Example 838
  • BDBM383127
  • US10273259, Example 839
  • US10273259, Example 840
  • US10273259, Example 841
  • (1R,2S)-4-((3aR,9bR)-9b-((4-fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole-3-carbonyl)-2-methylcyclohexane-1-carboxylic acid (2 Single Diastereomers)