(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide

C140H134Cl2F10N44O24S2 — CID 158552327

About (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide

(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide (PubChem CID 158552327) has the molecular formula C140H134Cl2F10N44O24S2 and a molecular weight of 3141.92 g/mol. Its IUPAC name is (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide.

Molecular Properties

• Compound Name: (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide
• PubChem CID: 158552327
• Molecular Formula: C140H134Cl2F10N44O24S2
• Molecular Weight: 3141.92 g/mol
• Exact Mass: 3138.93
• IUPAC Name: (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide
• SMILES: CC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2ccnc(-c3cnc(C)c(C(C)(F)F)c3)n2)n(C)c1=O.CC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3ccc(C)c(Cl)c3)n2)n(C)c1=O.CCC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3ccc(C)c(Cl)c3)n2)n(C)c1=O.Cc1cc(Cn2c(=O)c3c(ncn3CC(=O)Nc3ccc(C#N)c(C(F)(F)F)c3)n(C)c2=O)no1.Cc1cc(Cn2c(=O)c3c(ncn3CC(=O)Nc3cccc(N4CCC(C(F)(F)F)CC4)n3)n(C)c2=O)no1.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)Nc3ccnc(-c4cnc(C)c(C(C)(F)F)c4)n3)n(C)c2=O)no1
• InChI: InChI=1S/C26H25F2N9O4.C24H25F3N8O4.C24H24F2N8O4.C23H23ClN6O4S.C22H21ClN6O4S.C21H16F3N7O4/c1-13-8-17(34-41-13)11-36-24(39)20-22(35(5)25(36)40)31-12-37(20)15(3)23(38)33-19-6-7-29-21(32-19)16-9-18(26(4,27)28)14(2)30-10-16;1-14-10-16(31-39-14)11-35-22(37)20-21(32(2)23(35)38)28-13-34(20)12-19(36)30-17-4-3-5-18(29-17)33-8-6-15(7-9-33)24(25,26)27;1-12(35)10-33-22(37)18-20(32(5)23(33)38)29-11-34(18)14(3)21(36)31-17-6-7-27-19(30-17)15-8-16(24(4,25)26)13(2)28-9-15;1-5-15(31)9-29-22(33)18-19(28(4)23(29)34)25-11-30(18)13(3)20(32)26-17-10-35-21(27-17)14-7-6-12(2)16(24)8-14;1-11-5-6-14(7-15(11)23)20-26-16(9-34-20)25-19(31)13(3)29-10-24-18-17(29)21(32)28(8-12(2)30)22(33)27(18)4;1-11-5-14(28-35-11)8-31-19(33)17-18(29(2)20(31)34)26-10-30(17)9-16(32)27-13-4-3-12(7-25)15(6-13)21(22,23)24/h6-10,12,15H,11H2,1-5H3,(H,29,32,33,38);3-5,10,13,15H,6-9,11-12H2,1-2H3,(H,29,30,36);6-9,11,14H,10H2,1-5H3,(H,27,30,31,36);6-8,10-11,13H,5,9H2,1-4H3,(H,26,32);5-7,9-10,13H,8H2,1-4H3,(H,25,31);3-6,10H,8-9H2,1-2H3,(H,27,32)/t15-;;14-;2*13-;/m0.000./s1
• InChIKey: HPWIIQYRFBPDBE-XTTCOBBSSA-N
• XLogP: 14.43
• TPSA: 817.86 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 64
• Rotatable Bonds: 38
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3141.92
LogP ≤ 5	14.43
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	64

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide?

The IUPAC name of (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide (CID 158552327) is (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide.

What is the SMILES notation for (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide?

The canonical SMILES for (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide is CC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2ccnc(-c3cnc(C)c(C(C)(F)F)c3)n2)n(C)c1=O.CC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3ccc(C)c(Cl)c3)n2)n(C)c1=O.CCC(=O)Cn1c(=O)c2c(ncn2[C@@H](C)C(=O)Nc2csc(-c3ccc(C)c(Cl)c3)n2)n(C)c1=O.Cc1cc(Cn2c(=O)c3c(ncn3CC(=O)Nc3ccc(C#N)c(C(F)(F)F)c3)n(C)c2=O)no1.Cc1cc(Cn2c(=O)c3c(ncn3CC(=O)Nc3cccc(N4CCC(C(F)(F)F)CC4)n3)n(C)c2=O)no1.Cc1cc(Cn2c(=O)c3c(ncn3[C@@H](C)C(=O)Nc3ccnc(-c4cnc(C)c(C(C)(F)F)c4)n3)n(C)c2=O)no1.

What is the InChIKey of (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide?

The InChIKey is HPWIIQYRFBPDBE-XTTCOBBSSA-N. The full InChI is InChI=1S/C26H25F2N9O4.C24H25F3N8O4.C24H24F2N8O4.C23H23ClN6O4S.C22H21ClN6O4S.C21H16F3N7O4/c1-13-8-17(34-41-13)11-36-24(39)20-22(35(5)25(36)40)31-12-37(20)15(3)23(38)33-19-6-7-29-21(32-19)16-9-18(26(4,27)28)14(2)30-10-16;1-14-10-16(31-39-14)11-35-22(37)20-21(32(2)23(35)38)28-13-34(20)12-19(36)30-17-4-3-5-18(29-17)33-8-6-15(7-9-33)24(25,26)27;1-12(35)10-33-22(37)18-20(32(5)23(33)38)29-11-34(18)14(3)21(36)31-17-6-7-27-19(30-17)15-8-16(24(4,25)26)13(2)28-9-15;1-5-15(31)9-29-22(33)18-19(28(4)23(29)34)25-11-30(18)13(3)20(32)26-17-10-35-21(27-17)14-7-6-12(2)16(24)8-14;1-11-5-6-14(7-15(11)23)20-26-16(9-34-20)25-19(31)13(3)29-10-24-18-17(29)21(32)28(8-12(2)30)22(33)27(18)4;1-11-5-14(28-35-11)8-31-19(33)17-18(29(2)20(31)34)26-10-30(17)9-16(32)27-13-4-3-12(7-25)15(6-13)21(22,23)24/h6-10,12,15H,11H2,1-5H3,(H,29,32,33,38);3-5,10,13,15H,6-9,11-12H2,1-2H3,(H,29,30,36);6-9,11,14H,10H2,1-5H3,(H,27,30,31,36);6-8,10-11,13H,5,9H2,1-4H3,(H,26,32);5-7,9-10,13H,8H2,1-4H3,(H,25,31);3-6,10H,8-9H2,1-2H3,(H,27,32)/t15-;;14-;2*13-;/m0.000./s1.

What are the key properties of (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide?

(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide has a molecular weight of 3141.92 g/mol, XLogP of 14.43, 38 rotatable bonds, 6 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxobutyl)purin-7-yl]propanamide;(2S)-N-[2-(3-chloro-4-methylphenyl)-1,3-thiazol-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]acetamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-2,6-dioxo-1-(2-oxopropyl)purin-7-yl]propanamide;(2S)-N-[2-[5-(1,1-difluoroethyl)-6-methyl-3-pyridinyl]pyrimidin-4-yl]-2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]propanamide;2-[3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,6-dioxopurin-7-yl]-N-[6-[4-(trifluoromethyl)piperidin-1-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 158552327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).