tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate

C151H207F3N14O39S4 — CID 159046924

IUPACtert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate
SMILESCCC[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC(F)(F)F)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CC1)C(=O)NS(=O)(=O)OC1(C)CC1
InChIInChI=1S/C39H55N3O9S.C38H50F3N3O10S.C37H53N5O10S.C37H49N3O10S/c1-10-25-20-39(25,35(46)41-52(47,48)51-38(8)14-15-38)22-32(44)31-19-28(50-33-29-12-11-27(49-9)17-24(29)13-16-40-33)23-42(31)34(45)30(37(5,6)7)18-26(43)21-36(2,3)4;1-9-23-19-37(23,33(48)43-55(49,50)54-36(8)13-14-36)20-29(45)28-17-25(21-44(28)32(47)27(34(2,3)4)18-30(46)53-35(5,6)7)51-31-26-11-10-24(52-38(39,40)41)16-22(26)12-15-42-31;1-10-11-23-20-37(23,32(45)41-53(47,48)52-36(8)15-16-36)40-29(43)27-19-25(50-30-26-13-12-24(49-9)18-22(26)14-17-38-30)21-42(27)31(44)28(34(2,3)4)39-33(46)51-35(5,6)7;1-7-24-19-37(24,34(44)39-51(45,46)50-36(5)13-14-36)20-30(41)29-17-26(48-32-27-11-10-25(47-6)16-23(27)12-15-38-32)21-40(29)33(43)28(22-8-9-22)18-31(42)49-35(2,3)4/h11-13,16-17,25,28,30-31H,10,14-15,18-23H2,1-9H3,(H,41,46);10-12,15-16,23,25,27-28H,9,13-14,17-21H2,1-8H3,(H,43,48);12-14,17-18,23,25,27-28H,10-11,15-16,19-21H2,1-9H3,(H,39,46)(H,40,43)(H,41,45);10-12,15-16,22,24,26,28-29H,7-9,13-14,17-21H2,1-6H3,(H,39,44)/t25-,28-,30-,31+,39-;23-,25-,27-,28+,37-;23-,25-,27?,28-,37-;24-,26-,28+,29+,37-/m1111/s1
InChIKeyJWTSYCLVNCGYKP-CFLSYVSUSA-N
MW3027.64 g/mol
LogP20.93
Rot. Bonds57

About tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate

tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate (PubChem CID 159046924) has the molecular formula C151H207F3N14O39S4 and a molecular weight of 3027.64 g/mol. Its IUPAC name is tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate.

Molecular Properties

Compound Nametert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate
PubChem CID159046924
Molecular FormulaC151H207F3N14O39S4
Molecular Weight3027.64 g/mol
Exact Mass3025.35
IUPAC Nametert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate
SMILESCCC[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC(F)(F)F)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CC1)C(=O)NS(=O)(=O)OC1(C)CC1
InChIInChI=1S/C39H55N3O9S.C38H50F3N3O10S.C37H53N5O10S.C37H49N3O10S/c1-10-25-20-39(25,35(46)41-52(47,48)51-38(8)14-15-38)22-32(44)31-19-28(50-33-29-12-11-27(49-9)17-24(29)13-16-40-33)23-42(31)34(45)30(37(5,6)7)18-26(43)21-36(2,3)4;1-9-23-19-37(23,33(48)43-55(49,50)54-36(8)13-14-36)20-29(45)28-17-25(21-44(28)32(47)27(34(2,3)4)18-30(46)53-35(5,6)7)51-31-26-11-10-24(52-38(39,40)41)16-22(26)12-15-42-31;1-10-11-23-20-37(23,32(45)41-53(47,48)52-36(8)15-16-36)40-29(43)27-19-25(50-30-26-13-12-24(49-9)18-22(26)14-17-38-30)21-42(27)31(44)28(34(2,3)4)39-33(46)51-35(5,6)7;1-7-24-19-37(24,34(44)39-51(45,46)50-36(5)13-14-36)20-30(41)29-17-26(48-32-27-11-10-25(47-6)16-23(27)12-15-38-32)21-40(29)33(43)28(22-8-9-22)18-31(42)49-35(2,3)4/h11-13,16-17,25,28,30-31H,10,14-15,18-23H2,1-9H3,(H,41,46);10-12,15-16,23,25,27-28H,9,13-14,17-21H2,1-8H3,(H,43,48);12-14,17-18,23,25,27-28H,10-11,15-16,19-21H2,1-9H3,(H,39,46)(H,40,43)(H,41,45);10-12,15-16,22,24,26,28-29H,7-9,13-14,17-21H2,1-6H3,(H,39,44)/t25-,28-,30-,31+,39-;23-,25-,27-,28+,37-;23-,25-,27?,28-,37-;24-,26-,28+,29+,37-/m1111/s1
InChIKeyJWTSYCLVNCGYKP-CFLSYVSUSA-N
XLogP20.93
TPSA684.83 Ų
H-Bond Donors6
H-Bond Acceptors43
Rotatable Bonds57
Heavy Atoms211
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003027.64
LogP ≤ 520.93
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate?
The IUPAC name of tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate (CID 159046924) is tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate.
What is the SMILES notation for tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate?
The canonical SMILES for tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate is CCC[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC(F)(F)F)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)OC1(C)CC1.CC[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CC1)C(=O)NS(=O)(=O)OC1(C)CC1.
What is the InChIKey of tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate?
The InChIKey is JWTSYCLVNCGYKP-CFLSYVSUSA-N. The full InChI is InChI=1S/C39H55N3O9S.C38H50F3N3O10S.C37H53N5O10S.C37H49N3O10S/c1-10-25-20-39(25,35(46)41-52(47,48)51-38(8)14-15-38)22-32(44)31-19-28(50-33-29-12-11-27(49-9)17-24(29)13-16-40-33)23-42(31)34(45)30(37(5,6)7)18-26(43)21-36(2,3)4;1-9-23-19-37(23,33(48)43-55(49,50)54-36(8)13-14-36)20-29(45)28-17-25(21-44(28)32(47)27(34(2,3)4)18-30(46)53-35(5,6)7)51-31-26-11-10-24(52-38(39,40)41)16-22(26)12-15-42-31;1-10-11-23-20-37(23,32(45)41-53(47,48)52-36(8)15-16-36)40-29(43)27-19-25(50-30-26-13-12-24(49-9)18-22(26)14-17-38-30)21-42(27)31(44)28(34(2,3)4)39-33(46)51-35(5,6)7;1-7-24-19-37(24,34(44)39-51(45,46)50-36(5)13-14-36)20-30(41)29-17-26(48-32-27-11-10-25(47-6)16-23(27)12-15-38-32)21-40(29)33(43)28(22-8-9-22)18-31(42)49-35(2,3)4/h11-13,16-17,25,28,30-31H,10,14-15,18-23H2,1-9H3,(H,41,46);10-12,15-16,23,25,27-28H,9,13-14,17-21H2,1-8H3,(H,43,48);12-14,17-18,23,25,27-28H,10-11,15-16,19-21H2,1-9H3,(H,39,46)(H,40,43)(H,41,45);10-12,15-16,22,24,26,28-29H,7-9,13-14,17-21H2,1-6H3,(H,39,44)/t25-,28-,30-,31+,39-;23-,25-,27-,28+,37-;23-,25-,27?,28-,37-;24-,26-,28+,29+,37-/m1111/s1.
What are the key properties of tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate?
tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate has a molecular weight of 3027.64 g/mol, XLogP of 20.93, 57 rotatable bonds, 6 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S)-3-cyclopropyl-4-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-1-yl]-4-oxobutanoate;tert-butyl (3S)-3-[(2S,4R)-2-[2-[(1R,2R)-2-ethyl-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]cyclopropyl]acetyl]-4-[6-(trifluoromethoxy)isoquinolin-1-yl]oxypyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;tert-butyl N-[(2S)-1-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(2S,4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate is sourced from PubChem (CID 159046924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).