methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}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--hydrogen chloride (1/2)

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}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--hydrogen chloride (1/2)
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Compound characteristics

Compound ID: H027-4077C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[3'-tert-butyl-6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}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--hydrogen chloride (1/2)
Molecular Weight: 949.98
Molecular Formula: C51 H56 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(c2ccc(C#CC#Cc3cnc([C@@H]4CCCN4C([C@@H](c4ccccc4)NC(=O)OC)=O)[nH]3)c(c2)c2cccc(c2)C(C)(C)C)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 7.9649
logD: 7.9579
logSw: -5.6083
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.363
InChI Key: UGCPIFAZUREOTQ-LNYMGSRYSA-N
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