ChemSpider 2D Image | {(3R)-4-(4-Chlorobenzyl)-7-fluoro-5-[(~3~H_3_)methylsulfonyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl}(1-~14~C)acetic acid | C2014CH16T3ClFNO4S

{(3R)-4-(4-Chlorobenzyl)-7-fluoro-5-[(3H3)methylsulfonyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl}(1-14C)acetic acid

  • Molecular FormulaC2014CH16T3ClFNO4S
  • Average mass443.913 Da
  • Monoisotopic mass443.098633 Da
  • ChemSpider ID23280390

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{(3R)-4-(4-Chlorbenzyl)-7-fluor-5-[(3H3)methylsulfonyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl}(1-14C)essigsäure [German] [ACD/IUPAC Name]
{(3R)-4-(4-Chlorobenzyl)-7-fluoro-5-[(3H3)methylsulfonyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl}(1-14C)acetic acid [ACD/IUPAC Name]
Acide {(3R)-4-(4-chlorobenzyl)-7-fluoro-5-[(3H3)méthylsulfonyl]-1,2,3,4-tétrahydrocyclopenta[b]indol-3-yl}(1-14C)acétique [French] [ACD/IUPAC Name]
Cyclopent[b]indole-3-acetic-carboxy-14C acid, 4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methyl-t3-sulfonyl)-, (3R)- [ACD/Index Name]
[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]-acetic acid
2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methanesulfonyl-1H,2H,3H,4H-cyclopenta[b]indol-3-yl]acetic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL375527/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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