methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

C186H214N32O31 — CID 159456291

IUPACmethyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)C6CCOCC6)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)C(C)C)nc65)c4)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)nc65)c4)ccc32)[nH]1)C(C)C
InChIInChI=1S/C48H56N8O9.C46H54N8O9.C46H52N8O7.C46H52N8O6/c1-26(2)38(53-46(59)61-3)44(57)55-17-5-6-36(55)42-49-34-13-9-30-22-28(7-11-32(30)40(34)51-42)29-8-12-33-31(23-29)10-14-35-41(33)52-43(50-35)37-24-48(64-20-21-65-48)25-56(37)45(58)39(54-47(60)62-4)27-15-18-63-19-16-27;1-24(2)36(51-44(57)60-5)42(55)53-17-7-8-34(53)40-47-32-15-11-28-20-26(9-13-30(28)38(32)49-40)27-10-14-31-29(21-27)12-16-33-39(31)50-41(48-33)35-22-46(62-18-19-63-46)23-54(35)43(56)37(25(3)59-4)52-45(58)61-6;1-23(2)36(51-45(57)60-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)59-4)52-46(58)61-6;1-23(2)36(51-45(57)59-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)4)52-46(58)60-6/h7-9,11-13,22-23,26-27,36-39H,5-6,10,14-21,24-25H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60);9-11,13-15,20-21,24-25,34-37H,7-8,12,16-19,22-23H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58)/t36-,37-,38-,39-;25-,34+,35+,36+,37+;24-,29+,30-,35+,36+,37+,40+;29-,30+,35-,36-,37-,40-/m0110/s1
InChIKeyLTZZYFLIHMJCFP-XOTYGGOISA-N
MW3393.95 g/mol
LogP26.93
Rot. Bonds38

About methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (PubChem CID 159456291) has the molecular formula C186H214N32O31 and a molecular weight of 3393.95 g/mol. Its IUPAC name is methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
PubChem CID159456291
Molecular FormulaC186H214N32O31
Molecular Weight3393.95 g/mol
Exact Mass3391.62
IUPAC Namemethyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
SMILESCOC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)C6CCOCC6)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)C(C)C)nc65)c4)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)nc65)c4)ccc32)[nH]1)C(C)C
InChIInChI=1S/C48H56N8O9.C46H54N8O9.C46H52N8O7.C46H52N8O6/c1-26(2)38(53-46(59)61-3)44(57)55-17-5-6-36(55)42-49-34-13-9-30-22-28(7-11-32(30)40(34)51-42)29-8-12-33-31(23-29)10-14-35-41(33)52-43(50-35)37-24-48(64-20-21-65-48)25-56(37)45(58)39(54-47(60)62-4)27-15-18-63-19-16-27;1-24(2)36(51-44(57)60-5)42(55)53-17-7-8-34(53)40-47-32-15-11-28-20-26(9-13-30(28)38(32)49-40)27-10-14-31-29(21-27)12-16-33-39(31)50-41(48-33)35-22-46(62-18-19-63-46)23-54(35)43(56)37(25(3)59-4)52-45(58)61-6;1-23(2)36(51-45(57)60-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)59-4)52-46(58)61-6;1-23(2)36(51-45(57)59-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)4)52-46(58)60-6/h7-9,11-13,22-23,26-27,36-39H,5-6,10,14-21,24-25H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60);9-11,13-15,20-21,24-25,34-37H,7-8,12,16-19,22-23H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58)/t36-,37-,38-,39-;25-,34+,35+,36+,37+;24-,29+,30-,35+,36+,37+,40+;29-,30+,35-,36-,37-,40-/m0110/s1
InChIKeyLTZZYFLIHMJCFP-XOTYGGOISA-N
XLogP26.93
TPSA763.17 Ų
H-Bond Donors16
H-Bond Acceptors39
Rotatable Bonds38
Heavy Atoms249
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003393.95
LogP ≤ 526.93
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1039

Analyze methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate with MolForge

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Launch Full Analysis

Related Compounds

methane;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 158573126
methyl (3S)-4-[(1R,3S,4S)-3-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptan-2-yl]-3-(oxan-4-yl)-4-oxobutanoate
CID 149314562
methane;methyl N-[1-[(2S)-2-[5-[4-[2-[(1R,3S,4S)-2-[(3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 158184311
methyl (3S,4R)-4-methoxy-3-[(1R,3S,4S)-3-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carbonyl]pentanoate
CID 146744570
methyl N-[2-[(1R,3S)-3-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-3-prop-1-ynylphenyl]-1H-imidazol-2-yl]-2-azabicyclo[2.2.1]heptan-2-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 146518705
methyl N-[2-[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]naphthalen-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 139301337
tert-butyl (2S)-2-[4-[4-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidine-1-carboxylate;(2S)-2-(methoxycarbonylamino)-2-(oxan-4-yl)acetic acid;methyl N-[(1S)-2-[(2S)-2-[4-[4-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 160859826
methyl N-[2-[(2S)-2-[5-[7-[2-[(3S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-1H-imidazol-5-yl]-9,10-dihydrophenanthren-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 67681811
methyl N-[(2S)-1-[(2S)-2-[5-[2-chloro-4-[2-[(1R,3S,4S)-2-[2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 139299439
methyl N-[(1S)-2-[(2S)-2-[7-[6-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
CID 67681790
methyl N-[(2S)-1-[(1R,3S,5R)-3-[7-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(1R,3S,5R)-3-[7-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 157061071
methyl N-[(1R)-2-[(1R,3S,5R)-3-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-1H-benzo[e]indol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1S,3S,4R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-1H-benzo[e]indol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(2S)-2-[7-[2-[(1S,3S,4R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-1H-benzo[e]indol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(1R)-2-[(1R,3S,4S)-3-[7-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-benzo[e]indol-7-yl]-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptan-2-yl]-2-oxo-1-phenylethyl]carbamate
CID 158686050

Frequently Asked Questions

What is the IUPAC name of methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The IUPAC name of methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CID 159456291) is methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate.
What is the SMILES notation for methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The canonical SMILES for methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)C6CCOCC6)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(c4)CCc4[nH]c([C@@H]6CC7(CN6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)OCCO7)nc4-5)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)C(C)C)nc65)c4)ccc32)[nH]1)C(C)C.COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2c(ccc3cc(-c4ccc5c(ccc6[nH]c([C@@H]7[C@H]8CC[C@H](C8)N7C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)nc65)c4)ccc32)[nH]1)C(C)C.
What is the InChIKey of methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
The InChIKey is LTZZYFLIHMJCFP-XOTYGGOISA-N. The full InChI is InChI=1S/C48H56N8O9.C46H54N8O9.C46H52N8O7.C46H52N8O6/c1-26(2)38(53-46(59)61-3)44(57)55-17-5-6-36(55)42-49-34-13-9-30-22-28(7-11-32(30)40(34)51-42)29-8-12-33-31(23-29)10-14-35-41(33)52-43(50-35)37-24-48(64-20-21-65-48)25-56(37)45(58)39(54-47(60)62-4)27-15-18-63-19-16-27;1-24(2)36(51-44(57)60-5)42(55)53-17-7-8-34(53)40-47-32-15-11-28-20-26(9-13-30(28)38(32)49-40)27-10-14-31-29(21-27)12-16-33-39(31)50-41(48-33)35-22-46(62-18-19-63-46)23-54(35)43(56)37(25(3)59-4)52-45(58)61-6;1-23(2)36(51-45(57)60-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)59-4)52-46(58)61-6;1-23(2)36(51-45(57)59-5)43(55)53-19-7-8-35(53)41-47-33-17-12-27-20-25(10-15-31(27)38(33)49-41)26-11-16-32-28(21-26)13-18-34-39(32)50-42(48-34)40-29-9-14-30(22-29)54(40)44(56)37(24(3)4)52-46(58)60-6/h7-9,11-13,22-23,26-27,36-39H,5-6,10,14-21,24-25H2,1-4H3,(H,49,51)(H,50,52)(H,53,59)(H,54,60);9-11,13-15,20-21,24-25,34-37H,7-8,12,16-19,22-23H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58);10-13,15-18,20-21,23-24,29-30,35-37,40H,7-9,14,19,22H2,1-6H3,(H,47,49)(H,48,50)(H,51,57)(H,52,58)/t36-,37-,38-,39-;25-,34+,35+,36+,37+;24-,29+,30-,35+,36+,37+,40+;29-,30+,35-,36-,37-,40-/m0110/s1.
What are the key properties of methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate?
methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate has a molecular weight of 3393.95 g/mol, XLogP of 26.93, 38 rotatable bonds, 16 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1S)-2-[(8S)-8-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-1,4-dioxa-7-azaspiro[4.4]nonan-7-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(1R,3S,4S)-2-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(2S)-1-[(2S)-2-[7-[2-[(8S)-7-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate is sourced from PubChem (CID 159456291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).