methyl {(2RS)-1-[(2RS)-2-(5-{4-[4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}-2-(naphthalen-2-yl)phenyl]buta-1,3-diyn-1-yl}-1H-imidazol-2-yl)pyrro lidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-(5-{4-[4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}-2-(naphthalen-2-yl)phenyl]buta-1,3-diyn-1-yl}-1H-imidazol-2-yl)pyrro lidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
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Compound characteristics

Compound ID: H027-4061C
Compound Name: methyl {(2RS)-1-[(2RS)-2-(5-{4-[4-{2-[(2RS)-1-{(2RS)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}-2-(naphthalen-2-yl)phenyl]buta-1,3-diyn-1-yl}-1H-imidazol-2-yl)pyrro lidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/2)
Molecular Weight: 909.92
Molecular Formula: C48 H52 N8 O6
Salt: 2HCl
Smiles: CC(C)[C@@H](C(N1CCC[C@H]1c1ncc(C#CC#Cc2ccc(cc2c2ccc3ccccc3c2)c2cnc([C@@H]3CCCN3C([C@H](C(C)C)NC(=O)OC)=O)[nH]2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 7.3577
logD: 7.352
logSw: -6.2733
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 138.363
InChI Key: BHTFDCZPHVDEMQ-IWWWZYECSA-N
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