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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate

C152H208F3N13O39S4 — CID 158526329

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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 158526329) has the molecular formula C152H208F3N13O39S4 and a molecular weight of 3026.65 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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 Name: 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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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: 158526329
• Molecular Formula: C152H208F3N13O39S4
• Molecular Weight: 3026.65 g/mol
• Exact Mass: 3024.35
• IUPAC Name: 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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(4R)-1-[(2S)-2-tert-butyl-6,6-dimethyl-4-oxoheptanoyl]-4-(6-methoxyisoquinolin-1-yl)oxypyrrolidin-2-yl]-2-oxoethyl]-2-ethylcyclopropanecarbonyl]sulfamate
• SMILES: CCC[C@@H]1C[C@]1(NC(=O)C1C[C@@H](Oc2nccc3cc(OC)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)C1C[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(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)OC(C)(C)C)C1CC1)C(=O)NS(=O)(=O)OC1(C)CC1
• InChI: InChI=1S/C39H55N3O9S.C38H50F3N3O10S.C38H54N4O10S.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;1-10-11-24-21-38(24,34(46)41-53(47,48)52-37(8)15-16-37)40-31(44)29-19-26(50-32-27-13-12-25(49-9)18-23(27)14-17-39-32)22-42(29)33(45)28(35(2,3)4)20-30(43)51-36(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);12-14,17-18,24,26,28-29H,10-11,15-16,19-22H2,1-9H3,(H,40,44)(H,41,46);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-;24-,26-,28-,29?,38-;24-,26-,28+,29+,37-/m1111/s1
• InChIKey: HMVDUVSYMCSQQS-DJPQMNDMSA-N
• XLogP: 21.38
• TPSA: 672.80 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 43
• Rotatable Bonds: 58
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3026.65
LogP ≤ 5	21.38
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 158526329) 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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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](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)C1C[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(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)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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 HMVDUVSYMCSQQS-DJPQMNDMSA-N. The full InChI is InChI=1S/C39H55N3O9S.C38H50F3N3O10S.C38H54N4O10S.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;1-10-11-24-21-38(24,34(46)41-53(47,48)52-37(8)15-16-37)40-31(44)29-19-26(50-32-27-13-12-25(49-9)18-23(27)14-17-39-32)22-42(29)33(45)28(35(2,3)4)20-30(43)51-36(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);12-14,17-18,24,26,28-29H,10-11,15-16,19-22H2,1-9H3,(H,40,44)(H,41,46);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-;24-,26-,28-,29?,38-;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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 3026.65 g/mol, XLogP of 21.38, 58 rotatable bonds, 5 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 (3S)-3-[(4R)-4-(6-methoxyisoquinolin-1-yl)oxy-2-[[(1R,2R)-1-[(1-methylcyclopropyl)oxysulfonylcarbamoyl]-2-propylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]-4,4-dimethylpentanoate;(1-methylcyclopropyl) N-[(1R,2R)-1-[2-[(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 158526329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).