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methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)[1,1'-biphenyl]-3-yl]-1H-imidazol-2- yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)[1,1'-biphenyl]-3-yl]-1H-imidazol-2- yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: H027-4078C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)[1,1'-biphenyl]-3-yl]-1H-imidazol-2- yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate
Molecular Weight: 915.96
Molecular Formula: C48 H58 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(C#CC#Cc2ccc(cc2c2cccc(c2)C(C)(C)C)c2cnc([C@@H]3CCCN3C([C@H](C(C)C)NC(=O)OC)=O)[nH]2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 7.683
logD: 7.6773
logSw: -5.5657
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.634
InChI Key: QEMURFXQALOIBY-MFDNGWNGSA-N
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