methyl {(2RS)-1-[(2RS)-2-{5-[5-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)naphthalen-1-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-[5-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)naphthalen-1-yl]-1H-imidazol-2-yl}pyrrolidin-1-yl] -3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Available: 57 mg
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Compound characteristics

Compound ID: H027-4048C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[5-(4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)naphthalen-1-yl]-1H-imidazol-2-yl}pyrrolidin-1-yl] -3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Molecular Weight: 833.82
Molecular Formula: C42 H48 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(C#CC#Cc2cccc3c(cccc23)c2cnc([C@@H]3CCCN3C([C@H](C(C)C)NC(=O)OC)=O)[nH]2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 5.3467
logD: 5.3446
logSw: -5.4292
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.634
InChI Key: HPUCRMZIDOQXTE-ZYADHFCISA-N
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