methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide

C140H158FN15O25S5 — CID 161397077

About methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide

methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide (PubChem CID 161397077) has the molecular formula C140H158FN15O25S5 and a molecular weight of 2630.22 g/mol. Its IUPAC name is methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide
• PubChem CID: 161397077
• Molecular Formula: C140H158FN15O25S5
• Molecular Weight: 2630.22 g/mol
• Exact Mass: 2628.01
• IUPAC Name: methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide
• SMILES: C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(C(C)(C)C)cc3)nc3c2oc2cccnc23)CN1C(=O)C(Cc1nc(C)c(C(=O)OC)s1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1.C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(OC(C)C)cc3)nc3c2oc2ccccc23)CN1C(=O)[C@@H](Cc1ccc(F)cc1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1.C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(OC(C)C)cc3)nc3c2oc2ccccc23)CN1C(=O)[C@@H](Cc1nc(C)c(C)s1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1
• InChI: InChI=1S/C47H51FN4O8S.C47H54N6O9S2.C46H53N5O8S2/c1-7-30-24-47(30,45(55)51-61(56,57)34-20-21-34)25-38(53)37-23-33(26-52(37)44(54)36(46(4,5)6)22-28-12-16-31(48)17-13-28)59-43-41-40(35-10-8-9-11-39(35)60-41)49-42(50-43)29-14-18-32(19-15-29)58-27(2)3;1-10-27-22-47(27,44(57)52-64(58,59)30-17-18-30)23-33(54)32-20-29(24-53(32)42(55)31(46(6,7)8)21-35-49-25(2)39(63-35)43(56)60-9)61-41-38-37(36-34(62-38)12-11-19-48-36)50-40(51-41)26-13-15-28(16-14-26)45(3,4)5;1-9-29-22-46(29,44(54)50-61(55,56)32-18-19-32)23-36(52)35-20-31(24-51(35)43(53)34(45(6,7)8)21-38-47-26(4)27(5)60-38)58-42-40-39(33-12-10-11-13-37(33)59-40)48-41(49-42)28-14-16-30(17-15-28)57-25(2)3/h7-19,27,30,33-34,36-37H,1,20-26H2,2-6H3,(H,51,55);10-16,19,27,29-32H,1,17-18,20-24H2,2-9H3,(H,52,57);9-17,25,29,31-32,34-35H,1,18-24H2,2-8H3,(H,50,54)/t30-,33-,36-,37+,47-;27-,29-,31?,32+,47-;29-,31-,34-,35+,46-/m111/s1
• InChIKey: VTSXNWILVVRENY-UHEPRFHQSA-N
• XLogP: 23.20
• TPSA: 529.74 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 36
• Rotatable Bonds: 44
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2630.22
LogP ≤ 5	23.20
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide?

The IUPAC name of methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide (CID 161397077) is methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide.

What is the SMILES notation for methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide?

The canonical SMILES for methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide is C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(C(C)(C)C)cc3)nc3c2oc2cccnc23)CN1C(=O)C(Cc1nc(C)c(C(=O)OC)s1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1.C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(OC(C)C)cc3)nc3c2oc2ccccc23)CN1C(=O)[C@@H](Cc1ccc(F)cc1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1.C=C[C@@H]1C[C@]1(CC(=O)[C@@H]1C[C@@H](Oc2nc(-c3ccc(OC(C)C)cc3)nc3c2oc2ccccc23)CN1C(=O)[C@@H](Cc1nc(C)c(C)s1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1.

What is the InChIKey of methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide?

The InChIKey is VTSXNWILVVRENY-UHEPRFHQSA-N. The full InChI is InChI=1S/C47H51FN4O8S.C47H54N6O9S2.C46H53N5O8S2/c1-7-30-24-47(30,45(55)51-61(56,57)34-20-21-34)25-38(53)37-23-33(26-52(37)44(54)36(46(4,5)6)22-28-12-16-31(48)17-13-28)59-43-41-40(35-10-8-9-11-39(35)60-41)49-42(50-43)29-14-18-32(19-15-29)58-27(2)3;1-10-27-22-47(27,44(57)52-64(58,59)30-17-18-30)23-33(54)32-20-29(24-53(32)42(55)31(46(6,7)8)21-35-49-25(2)39(63-35)43(56)60-9)61-41-38-37(36-34(62-38)12-11-19-48-36)50-40(51-41)26-13-15-28(16-14-26)45(3,4)5;1-9-29-22-46(29,44(54)50-61(55,56)32-18-19-32)23-36(52)35-20-31(24-51(35)43(53)34(45(6,7)8)21-38-47-26(4)27(5)60-38)58-42-40-39(33-12-10-11-13-37(33)59-40)48-41(49-42)28-14-16-30(17-15-28)57-25(2)3/h7-19,27,30,33-34,36-37H,1,20-26H2,2-6H3,(H,51,55);10-16,19,27,29-32H,1,17-18,20-24H2,2-9H3,(H,52,57);9-17,25,29,31-32,34-35H,1,18-24H2,2-8H3,(H,50,54)/t30-,33-,36-,37+,47-;27-,29-,31?,32+,47-;29-,31-,34-,35+,46-/m111/s1.

What are the key properties of methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide?

methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide has a molecular weight of 2630.22 g/mol, XLogP of 23.20, 44 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[(2S)-2-[(2S,4R)-4-[[4-(4-tert-butylphenyl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]oxy]-2-[2-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]acetyl]pyrrolidine-1-carbonyl]-3,3-dimethylbutyl]-4-methyl-1,3-thiazole-5-carboxylate;trans-(1R,2S)-N-cyclopropylsulfonyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]-2-ethenylcyclopropane-1-carboxamide;trans-(1R,2S)-N-cyclopropylsulfonyl-2-ethenyl-1-[2-[(2S,4R)-1-[(2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethylbutanoyl]-4-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-yl]oxy]pyrrolidin-2-yl]-2-oxoethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 161397077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).