Account (1S)-CCR2 antagonist 1
- Catalog No. :
- ACPTTN435
- CAS No. :
- 1683534-97-5
- Molecular Formula :
- C28H32BrF3N2O
- Molecular Weight :
- 549.47
IUPAC Name:((1S,3R)-3-(((S)-5-bromo-2,3-dihydro-1H-inden-1-yl)amino)-1-isopropylcyclopentyl)(7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
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Product Information
| Product Name | (1S)-CCR2 antagonist 1 |
|---|---|
| IUPAC Name | ((1S,3R)-3-(((S)-5-bromo-2,3-dihydro-1H-inden-1-yl)amino)-1-isopropylcyclopentyl)(7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Formula | C28H32BrF3N2O |
| Molecular Weight | 549.47 |
| SMILES | O=C([C@]1(C(C)C)C[C@H](N[C@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4 |
| InChI Key | QYDUEIJZRKTNKN-NIYJGHKDSA-N |
| Synonym | (1S)-CCR2 antagonist 1;Methanone, [(1S,3R)-3-[[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-(1-methylethyl)cyclopentyl][3,4-dihydro-7-(trifluoromethyl)-2(1H)-isoquinolinyl]- |
| CAS No. | 1683534-97-5 |
Synthetic Route by SureRoute
2. ACPTTN435 Molecular Building Block Synthetic Route
((1S,3R)-3-(((R)-5-Bromo-2,3-dihydro-1H-inden-1-yl)amino)-1-isopropylcyclopentyl)(7-(trifluoromethyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
(1S,4R)-7,7-dimethyl-1-(1-methyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)bicyclo[2.2.1]heptan-2-one
(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)(2-methylcyclopropyl)methanone