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)
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)
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 |