methyl {(2RS)-1-[(2RS)-2-{5-[1~6~-(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~,2~1~:2~3~,3~1~-terphenyl]-1~3~-yl]-1H-imi dazol-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-[1~6~-(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~,2~1~:2~3~,3~1~-terphenyl]-1~3~-yl]-1H-imi dazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Available: 12 mg
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mg
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Compound characteristics

Compound ID: H027-4070C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[1~6~-(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~,2~1~:2~3~,3~1~-terphenyl]-1~3~-yl]-1H-imi dazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Molecular Weight: 969.97
Molecular Formula: C53 H52 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)c2ccccc2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 8.1193
logD: 8.1123
logSw: -5.6663
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.091
InChI Key: OJHDDOHDBBHHBL-IZXNUPHBSA-N
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