methyl {(2RS)-1-[(2RS)-2-{5-[2',3'-difluoro-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'-biphenyl]-3-yl]-1H-imidazol-2 -yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--naphthalene-1,5-disulfonic acid (1/1)
Chemical Structure Depiction of
methyl {(2RS)-1-[(2RS)-2-{5-[2',3'-difluoro-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'-biphenyl]-3-yl]-1H-imidazol-2 -yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--naphthalene-1,5-disulfonic acid (1/1)
methyl {(2RS)-1-[(2RS)-2-{5-[2',3'-difluoro-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'-biphenyl]-3-yl]-1H-imidazol-2 -yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--naphthalene-1,5-disulfonic acid (1/1)
Compound characteristics
| Compound ID: | H027-4113C |
| Compound Name: | methyl {(2RS)-1-[(2RS)-2-{5-[2',3'-difluoro-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'-biphenyl]-3-yl]-1H-imidazol-2 -yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate--naphthalene-1,5-disulfonic acid (1/1) |
| Molecular Weight: | 1145.23 |
| Molecular Formula: | C47 H46 F2 N8 O6 |
| Salt: | 1,5-C10H6(SO3H)2 |
| 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(c2F)F)[nH]1)=O)NC(=O)OC |
| Stereo: | ABSOLUTE |
| logP: | 6.5568 |
| logD: | 6.5498 |
| logSw: | -5.5095 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 138.363 |
| InChI Key: | CTJASFNLKKZKMK-QTWSNBRVSA-N |