Account ((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
- Catalog No. :
- ACXYZE392
- CAS No. :
- 1683534-96-4
- Molecular Formula :
- C28H32BrF3N2O
- Molecular Weight :
- 549.47
IUPAC Name:((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
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Product Information
| Product Name | ((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 |
|---|---|
| IUPAC Name | ((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 |
| Molecular Formula | C28H32BrF3N2O |
| Molecular Weight | 549.47 |
| SMILES | FC(F)(F)C(C=C1C2)=CC=C1CCN2C([C@@]3(C(C)C)CC[C@@H](N[C@@H]4CCC5=CC(Br)=CC=C45)C3)=O |
| InChI Key | QYDUEIJZRKTNKN-HYZYYIOASA-N |
| Synonym | CCR2 antagonist 1;CCR2 antagonist 1,CCR-2 antagonist 1;Methanone, [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-(1-methylethyl)cyclopentyl][3,4-dihydro-7-(trifluoromethyl)-2(1H)-isoquinolinyl]- |
| CAS No. | 1683534-96-4 |
| PubChem CID | 73334813 |
