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

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[6-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)-5-methyl[1,1'-biphenyl]-3-yl]-1H-imidazol-2-yl}py rrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Available: 7 mg
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Compound characteristics

Compound ID: H027-4093C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[6-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)-5-methyl[1,1'-biphenyl]-3-yl]-1H-imidazol-2-yl}py rrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Molecular Weight: 873.88
Molecular Formula: C45 H52 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(C#CC#Cc2c(C)cc(cc2c2ccccc2)c2cnc([C@@H]3CCCN3C([C@H](C(C)C)NC(=O)OC)=O)[nH]2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 6.3876
logD: 6.3571
logSw: -5.4413
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.634
InChI Key: YCKBHJLGYBDIMU-GTKRZRNESA-N
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