methyl {(2RS)-1-[(2RS)-2-{5-[6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)-4'-(4-methylpiperazin-1-yl)[1,1'-biphenyl]-3-yl]- 1H-imidazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/4)

Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)-4'-(4-methylpiperazin-1-yl)[1,1'-biphenyl]-3-yl]- 1H-imidazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/4)
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Compound characteristics

Compound ID: H027-4073C
Compound Name: methyl {(2RS)-1-[(2RS)-2-{5-[6-(4-{2-[(2RS)-1-{(2SR)-2-[(methoxycarbonyl)amino]-2-phenylethanoyl}pyrrolidin-2-yl]-1H-imidazol-5-yl}buta-1,3-diyn-1-yl)-4'-(4-methylpiperazin-1-yl)[1,1'-biphenyl]-3-yl]- 1H-imidazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--hydrogen chloride (1/4)
Molecular Weight: 1064.94
Molecular Formula: C52 H58 N10 O6
Salt: 4HCl
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)c2ccc(cc2)N2CCN(C)CC2)[nH]1)=O)NC(=O)OC
Stereo: ABSOLUTE
logP: 6.1541
logD: 5.5861
logSw: -5.3334
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 4
Polar surface area: 145.292
InChI Key: AVZVGHWQXXJJLT-QVXITYKDSA-N
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