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)[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-[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--hydrogen chloride (1/2)
Available: 3 mg
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Compound characteristics

Compound ID: H027-4060C
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)[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: 859.86
Molecular Formula: C44 H50 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(C#CC#Cc2ccc(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: 6.0715
logD: 6.0657
logSw: -5.3333
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.634
InChI Key: KCCFKXRZUDAXCM-ZQWQDMLBSA-N
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