(3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate

C140H165BrF12N28O16 — CID 157238365

About (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate

(3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate (PubChem CID 157238365) has the molecular formula C140H165BrF12N28O16 and a molecular weight of 2803.92 g/mol. Its IUPAC name is (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate.

Molecular Properties

• Compound Name: (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
• PubChem CID: 157238365
• Molecular Formula: C140H165BrF12N28O16
• Molecular Weight: 2803.92 g/mol
• Exact Mass: 2801.20
• IUPAC Name: (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
• SMILES: CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(Br)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(C5CCCCC5)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(C5CCCCC5)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1.Cc1ccn(-c2ccc(C3CCCCC3)cc2[C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)O)C4)nc(N)n2)C(F)(F)F)n1
• InChI: InChI=1S/C41H48F3N7O5.C35H37BrF3N7O5.C33H42F3N7O3.C31H38F3N7O3/c1-3-54-37(52)33-24-40(26-50(33)39(53)55-25-28-10-6-4-7-11-28)17-20-49(21-18-40)34-23-35(47-38(45)46-34)56-36(41(42,43)44)31-22-30(29-12-8-5-9-13-29)14-15-32(31)51-19-16-27(2)48-51;1-3-49-31(47)27-19-34(21-45(27)33(48)50-20-23-7-5-4-6-8-23)12-15-44(16-13-34)28-18-29(42-32(40)41-28)51-30(35(37,38)39)25-17-24(36)9-10-26(25)46-14-11-22(2)43-46;1-3-45-30(44)25-19-32(20-38-25)12-15-42(16-13-32)27-18-28(40-31(37)39-27)46-29(33(34,35)36)24-17-23(22-7-5-4-6-8-22)9-10-26(24)43-14-11-21(2)41-43;1-19-9-12-41(39-19)24-8-7-21(20-5-3-2-4-6-20)15-22(24)27(31(32,33)34)44-26-16-25(37-29(35)38-26)40-13-10-30(11-14-40)17-23(28(42)43)36-18-30/h4,6-7,10-11,14-16,19,22-23,29,33,36H,3,5,8-9,12-13,17-18,20-21,24-26H2,1-2H3,(H2,45,46,47);4-11,14,17-18,27,30H,3,12-13,15-16,19-21H2,1-2H3,(H2,40,41,42);9-11,14,17-18,22,25,29,38H,3-8,12-13,15-16,19-20H2,1-2H3,(H2,37,39,40);7-9,12,15-16,20,23,27,36H,2-6,10-11,13-14,17-18H2,1H3,(H,42,43)(H2,35,37,38)/t33-,36+;27-,30+;25-,29+;23-,27+/m0000/s1
• InChIKey: AUXJPVARGLKUQQ-XFWZUCDYSA-N
• XLogP: 25.51
• TPSA: 527.70 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 34
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2803.92
LogP ≤ 5	25.51
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The IUPAC name of (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate (CID 157238365) is (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate.

What is the SMILES notation for (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The canonical SMILES for (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate is CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(Br)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(C5CCCCC5)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1.CCOC(=O)[C@@H]1CC2(CCN(c3cc(O[C@H](c4cc(C5CCCCC5)ccc4-n4ccc(C)n4)C(F)(F)F)nc(N)n3)CC2)CN1C(=O)OCc1ccccc1.Cc1ccn(-c2ccc(C3CCCCC3)cc2[C@@H](Oc2cc(N3CCC4(CC3)CN[C@H](C(=O)O)C4)nc(N)n2)C(F)(F)F)n1.

What is the InChIKey of (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

The InChIKey is AUXJPVARGLKUQQ-XFWZUCDYSA-N. The full InChI is InChI=1S/C41H48F3N7O5.C35H37BrF3N7O5.C33H42F3N7O3.C31H38F3N7O3/c1-3-54-37(52)33-24-40(26-50(33)39(53)55-25-28-10-6-4-7-11-28)17-20-49(21-18-40)34-23-35(47-38(45)46-34)56-36(41(42,43)44)31-22-30(29-12-8-5-9-13-29)14-15-32(31)51-19-16-27(2)48-51;1-3-49-31(47)27-19-34(21-45(27)33(48)50-20-23-7-5-4-6-8-23)12-15-44(16-13-34)28-18-29(42-32(40)41-28)51-30(35(37,38)39)25-17-24(36)9-10-26(25)46-14-11-22(2)43-46;1-3-45-30(44)25-19-32(20-38-25)12-15-42(16-13-32)27-18-28(40-31(37)39-27)46-29(33(34,35)36)24-17-23(22-7-5-4-6-8-22)9-10-26(24)43-14-11-21(2)41-43;1-19-9-12-41(39-19)24-8-7-21(20-5-3-2-4-6-20)15-22(24)27(31(32,33)34)44-26-16-25(37-29(35)38-26)40-13-10-30(11-14-40)17-23(28(42)43)36-18-30/h4,6-7,10-11,14-16,19,22-23,29,33,36H,3,5,8-9,12-13,17-18,20-21,24-26H2,1-2H3,(H2,45,46,47);4-11,14,17-18,27,30H,3,12-13,15-16,19-21H2,1-2H3,(H2,40,41,42);9-11,14,17-18,22,25,29,38H,3-8,12-13,15-16,19-20H2,1-2H3,(H2,37,39,40);7-9,12,15-16,20,23,27,36H,2-6,10-11,13-14,17-18H2,1H3,(H,42,43)(H2,35,37,38)/t33-,36+;27-,30+;25-,29+;23-,27+/m0000/s1.

What are the key properties of (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate?

(3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate has a molecular weight of 2803.92 g/mol, XLogP of 25.51, 34 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-bromo-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;2-O-benzyl 3-O-ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate;ethyl (3S)-8-[2-amino-6-[(1R)-1-[5-cyclohexyl-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate is sourced from PubChem (CID 157238365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).