CCR5 Antagonist 1

Catalog No. :
ACZWKG814
CAS No. :
716354-86-8
Molecular Formula :
C39H46ClF2N5O3S
Molecular Weight :
738.34

IUPAC Name:N-(tert-butyl)-4-chloro-2-fluoro-5-(4-(3-fluorophenyl)-4-(2-((1R,3r,5S)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)ethyl)piperidine-1-carbonyl)benzenesulfonamide

CCR5 Antagonist 1 structure diagram
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Product Information

Product NameCCR5 Antagonist 1
IUPAC NameN-(tert-butyl)-4-chloro-2-fluoro-5-(4-(3-fluorophenyl)-4-(2-((1R,3r,5S)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)ethyl)piperidine-1-carbonyl)benzenesulfonamide
Molecular FormulaC39H46ClF2N5O3S
Molecular Weight738.34
SMILESCC1=NC2=CC=CC=C2N1[C@H]1C[C@H]2CC[C@@H](C1)N2CCC1(C2=CC=CC(F)=C2)CCN(C(=O)C2=C(Cl)C=C(F)C(S(=O)(=O)NC(C)(C)C)=C2)CC1
InChI KeyZYJBOSYROBLSKR-BKHFGAQXSA-N
SynonymCCR5 antagonist 1;Benzenesulfonamide, 4-chloro-N-(1,1-dimethylethyl)-2-fluoro-5-[[4-(3-fluorophenyl)-4-[2-[(3-endo)-3-(2-methyl-1H-benzimidazol-1-yl)-8-azabicyclo[3.2.1]oct-8-yl]ethyl]-1-piperidinyl]carbonyl]-;CCR-5 antagonist 1,CCR5 antagonist 1
CAS No.716354-86-8

Synthetic Route by SureRoute

1. ACZWKG814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZWKG814 route product structure diagram
    ACZWKG814716354-86-8
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2. ACZWKG814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZWKG814 route product structure diagram
    ACZWKG814716354-86-8
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