tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate

C143H186F6N10O29S3 — CID 161110830

About tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate

tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate (PubChem CID 161110830) has the molecular formula C143H186F6N10O29S3 and a molecular weight of 2719.29 g/mol. Its IUPAC name is tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate.

Molecular Properties

• Compound Name: tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate
• PubChem CID: 161110830
• Molecular Formula: C143H186F6N10O29S3
• Molecular Weight: 2719.29 g/mol
• Exact Mass: 2717.25
• IUPAC Name: tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate
• SMILES: C.CCC1(S(=O)(=O)NC(=O)[C@]23CC(=O)[C@@H]4C[C@@H](Oc5cc(-c6ccc(OC(C)C)cc6)nc6cc(OC)ccc56)CN4C(=O)[C@@H](CC(=O)OC(C)(C)C(F)(F)F)[C@H](C)C[C@H](C)CC/C=C\[C@@H]2C3)CC1.CCC1(S(=O)(=O)NC(=O)[C@]23CC(=O)[C@@H]4C[C@@H](Oc5cc(-c6ccc(OC(C)C)cc6)nc6cc(OC)ccc56)CN4C(=O)[C@@H](CC(=O)OC(C)(C)C)[C@H](C)CC(C)CC/C=C\[C@@H]2C3)CC1.COc1nnc(O[C@@H]2C[C@H]3C(=O)C[C@]4(C(=O)NS(=O)(=O)C5(C)CC5)C[C@H]4/C=C\CC[C@@H](C)C[C@@H](C)[C@H](CC(=O)OC(C)(C)C(F)(F)F)C(=O)N3C2)c2ccccc12
• InChI: InChI=1S/C51H64F3N3O10S.C51H67N3O10S.C40H51F3N4O9S.CH4/c1-9-49(20-21-49)68(62,63)56-47(61)50-27-34(50)13-11-10-12-31(4)22-32(5)39(25-45(59)67-48(6,7)51(52,53)54)46(60)57-29-37(24-42(57)43(58)28-50)66-44-26-40(33-14-16-35(17-15-33)65-30(2)3)55-41-23-36(64-8)18-19-38(41)44;1-10-50(21-22-50)65(59,60)53-48(58)51-28-35(51)14-12-11-13-32(4)23-33(5)40(26-46(56)64-49(6,7)8)47(57)54-30-38(25-43(54)44(55)29-51)63-45-27-41(34-15-17-36(18-16-34)62-31(2)3)52-42-24-37(61-9)19-20-39(42)45;1-23-11-7-8-12-25-20-39(25,36(51)46-57(52,53)38(5)15-16-38)21-31(48)30-18-26(55-34-28-14-10-9-13-27(28)33(54-6)44-45-34)22-47(30)35(50)29(24(2)17-23)19-32(49)56-37(3,4)40(41,42)43;/h11,13-19,23,26,30-32,34,37,39,42H,9-10,12,20-22,24-25,27-29H2,1-8H3,(H,56,61);12,14-20,24,27,31-33,35,38,40,43H,10-11,13,21-23,25-26,28-30H2,1-9H3,(H,53,58);8-10,12-14,23-26,29-30H,7,11,15-22H2,1-6H3,(H,46,51);1H4/b13-11-;14-12-;12-8-;/t31-,32-,34-,37-,39+,42+,50-;32?,33-,35-,38-,40+,43+,51-;23-,24-,25-,26-,29+,30+,39-;/m111./s1
• InChIKey: UJQZBNSCKFVWKO-UTRKQMKCSA-N
• XLogP: 24.55
• TPSA: 506.16 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 33
• Rotatable Bonds: 34
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2719.29
LogP ≤ 5	24.55
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate?

The IUPAC name of tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate (CID 161110830) is tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate.

What is the SMILES notation for tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate?

The canonical SMILES for tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate is C.CCC1(S(=O)(=O)NC(=O)[C@]23CC(=O)[C@@H]4C[C@@H](Oc5cc(-c6ccc(OC(C)C)cc6)nc6cc(OC)ccc56)CN4C(=O)[C@@H](CC(=O)OC(C)(C)C(F)(F)F)[C@H](C)C[C@H](C)CC/C=C\[C@@H]2C3)CC1.CCC1(S(=O)(=O)NC(=O)[C@]23CC(=O)[C@@H]4C[C@@H](Oc5cc(-c6ccc(OC(C)C)cc6)nc6cc(OC)ccc56)CN4C(=O)[C@@H](CC(=O)OC(C)(C)C)[C@H](C)CC(C)CC/C=C\[C@@H]2C3)CC1.COc1nnc(O[C@@H]2C[C@H]3C(=O)C[C@]4(C(=O)NS(=O)(=O)C5(C)CC5)C[C@H]4/C=C\CC[C@@H](C)C[C@@H](C)[C@H](CC(=O)OC(C)(C)C(F)(F)F)C(=O)N3C2)c2ccccc12.

What is the InChIKey of tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate?

The InChIKey is UJQZBNSCKFVWKO-UTRKQMKCSA-N. The full InChI is InChI=1S/C51H64F3N3O10S.C51H67N3O10S.C40H51F3N4O9S.CH4/c1-9-49(20-21-49)68(62,63)56-47(61)50-27-34(50)13-11-10-12-31(4)22-32(5)39(25-45(59)67-48(6,7)51(52,53)54)46(60)57-29-37(24-42(57)43(58)28-50)66-44-26-40(33-14-16-35(17-15-33)65-30(2)3)55-41-23-36(64-8)18-19-38(41)44;1-10-50(21-22-50)65(59,60)53-48(58)51-28-35(51)14-12-11-13-32(4)23-33(5)40(26-46(56)64-49(6,7)8)47(57)54-30-38(25-43(54)44(55)29-51)63-45-27-41(34-15-17-36(18-16-34)62-31(2)3)52-42-24-37(61-9)19-20-39(42)45;1-23-11-7-8-12-25-20-39(25,36(51)46-57(52,53)38(5)15-16-38)21-31(48)30-18-26(55-34-28-14-10-9-13-27(28)33(54-6)44-45-34)22-47(30)35(50)29(24(2)17-23)19-32(49)56-37(3,4)40(41,42)43;/h11,13-19,23,26,30-32,34,37,39,42H,9-10,12,20-22,24-25,27-29H2,1-8H3,(H,56,61);12,14-20,24,27,31-33,35,38,40,43H,10-11,13,21-23,25-26,28-30H2,1-9H3,(H,53,58);8-10,12-14,23-26,29-30H,7,11,15-22H2,1-6H3,(H,46,51);1H4/b13-11-;14-12-;12-8-;/t31-,32-,34-,37-,39+,42+,50-;32?,33-,35-,38-,40+,43+,51-;23-,24-,25-,26-,29+,30+,39-;/m111./s1.

What are the key properties of tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate?

tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate has a molecular weight of 2719.29 g/mol, XLogP of 24.55, 34 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[(1S,4R,6S,7Z,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;methane;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-4-[(1-ethylcyclopropyl)sulfonylcarbamoyl]-18-[7-methoxy-2-(4-propan-2-yloxyphenyl)quinolin-4-yl]oxy-11,13-dimethyl-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate;(1,1,1-trifluoro-2-methylpropan-2-yl) 2-[(1S,4R,6S,7Z,11R,13R,14S,18R)-18-(4-methoxyphthalazin-1-yl)oxy-11,13-dimethyl-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-16-azatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]acetate is sourced from PubChem (CID 161110830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).