methyl {(2RS)-1-[(2RS)-2-{5-[4'-(dimethylamino)-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-imidaz ol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/3)

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[4'-(dimethylamino)-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-imidaz ol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/3)
Available: 67 mg
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Compound characteristics

Compound ID: H027-4072C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[4'-(dimethylamino)-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-imidaz ol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/3)
Molecular Weight: 973.4
Molecular Formula: C49 H53 N9 O6
Salt: 3HCl
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)c2ccc(cc2)N(C)C)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 6.5484
logD: 6.5414
logSw: -5.4959
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 141.168
InChI Key: KPPSDHZWRURISF-VEGQPAGDSA-N
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