1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile

C159H186F15N31O11S5 — CID 159684358

About 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile

1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile (PubChem CID 159684358) has the molecular formula C159H186F15N31O11S5 and a molecular weight of 3152.75 g/mol. Its IUPAC name is 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile.

Molecular Properties

• Compound Name: 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile
• PubChem CID: 159684358
• Molecular Formula: C159H186F15N31O11S5
• Molecular Weight: 3152.75 g/mol
• Exact Mass: 3150.33
• IUPAC Name: 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile
• SMILES: CCC(O)(COCC1CCCCC1)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCC(O)(CO)Cn1c(C#N)cc2c(C)c(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCC(O)(CO)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCCn1ccc(Cn2c(C#N)cc3c(C)c(CN4CCC(Nc5ncnc6sc(CC(F)(F)F)cc56)CC4)ccc32)c1.CCOCC(CO)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21
• InChI: InChI=1S/C35H43F3N6O2S.C34H38F3N7OS.C31H37F3N6O3S.C30H35F3N6O3S.C29H33F3N6O2S/c1-2-34(45,22-46-20-24-6-4-3-5-7-24)21-44-28(18-39)15-26-14-25(8-9-31(26)44)19-43-12-10-27(11-13-43)42-32-30-16-29(17-35(36,37)38)47-33(30)41-23-40-32;1-3-13-45-14-12-43-9-6-24(19-43)20-44-27(18-38)15-29-23(2)25(4-5-31(29)44)21-42-10-7-26(8-11-42)41-32-30-16-28(17-34(35,36)37)46-33(30)40-22-39-32;1-3-10-43-18-30(42,17-41)16-40-23(14-35)11-25-20(2)21(4-5-27(25)40)15-39-8-6-22(7-9-39)38-28-26-12-24(13-31(32,33)34)44-29(26)37-19-36-28;1-2-9-42-18-29(41,17-40)16-39-23(14-34)11-21-10-20(3-4-26(21)39)15-38-7-5-22(6-8-38)37-27-25-12-24(13-30(31,32)33)43-28(25)36-19-35-27;1-2-40-17-20(16-39)15-38-23(13-33)10-21-9-19(3-4-26(21)38)14-37-7-5-22(6-8-37)36-27-25-11-24(12-29(30,31)32)41-28(25)35-18-34-27/h8-9,14-16,23-24,27,45H,2-7,10-13,17,19-22H2,1H3,(H,40,41,42);4-6,9,15-16,19,22,26H,3,7-8,10-14,17,20-21H2,1-2H3,(H,39,40,41);4-5,11-12,19,22,41-42H,3,6-10,13,15-18H2,1-2H3,(H,36,37,38);3-4,10-12,19,22,40-41H,2,5-9,13,15-18H2,1H3,(H,35,36,37);3-4,9-11,18,20,22,39H,2,5-8,12,14-17H2,1H3,(H,34,35,36)
• InChIKey: MVPGNEJNMQZHQC-UHFFFAOYSA-N
• XLogP: 30.07
• TPSA: 521.31 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 47
• Rotatable Bonds: 59
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3152.75
LogP ≤ 5	30.07
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile?

The IUPAC name of 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile (CID 159684358) is 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile.

What is the SMILES notation for 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile?

The canonical SMILES for 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile is CCC(O)(COCC1CCCCC1)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCC(O)(CO)Cn1c(C#N)cc2c(C)c(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCC(O)(CO)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.CCCOCCn1ccc(Cn2c(C#N)cc3c(C)c(CN4CCC(Nc5ncnc6sc(CC(F)(F)F)cc56)CC4)ccc32)c1.CCOCC(CO)Cn1c(C#N)cc2cc(CN3CCC(Nc4ncnc5sc(CC(F)(F)F)cc45)CC3)ccc21.

What is the InChIKey of 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile?

The InChIKey is MVPGNEJNMQZHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H43F3N6O2S.C34H38F3N7OS.C31H37F3N6O3S.C30H35F3N6O3S.C29H33F3N6O2S/c1-2-34(45,22-46-20-24-6-4-3-5-7-24)21-44-28(18-39)15-26-14-25(8-9-31(26)44)19-43-12-10-27(11-13-43)42-32-30-16-29(17-35(36,37)38)47-33(30)41-23-40-32;1-3-13-45-14-12-43-9-6-24(19-43)20-44-27(18-38)15-29-23(2)25(4-5-31(29)44)21-42-10-7-26(8-11-42)41-32-30-16-28(17-34(35,36)37)46-33(30)40-22-39-32;1-3-10-43-18-30(42,17-41)16-40-23(14-35)11-25-20(2)21(4-5-27(25)40)15-39-8-6-22(7-9-39)38-28-26-12-24(13-31(32,33)34)44-29(26)37-19-36-28;1-2-9-42-18-29(41,17-40)16-39-23(14-34)11-21-10-20(3-4-26(21)39)15-38-7-5-22(6-8-38)37-27-25-12-24(13-30(31,32)33)43-28(25)36-19-35-27;1-2-40-17-20(16-39)15-38-23(13-33)10-21-9-19(3-4-26(21)38)14-37-7-5-22(6-8-37)36-27-25-11-24(12-29(30,31)32)41-28(25)35-18-34-27/h8-9,14-16,23-24,27,45H,2-7,10-13,17,19-22H2,1H3,(H,40,41,42);4-6,9,15-16,19,22,26H,3,7-8,10-14,17,20-21H2,1-2H3,(H,39,40,41);4-5,11-12,19,22,41-42H,3,6-10,13,15-18H2,1-2H3,(H,36,37,38);3-4,10-12,19,22,40-41H,2,5-9,13,15-18H2,1H3,(H,35,36,37);3-4,9-11,18,20,22,39H,2,5-8,12,14-17H2,1H3,(H,34,35,36).

What are the key properties of 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile?

1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile has a molecular weight of 3152.75 g/mol, XLogP of 30.07, 59 rotatable bonds, 11 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(cyclohexylmethoxymethyl)-2-hydroxybutyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-(ethoxymethyl)-3-hydroxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-4-methyl-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;1-[2-hydroxy-2-(hydroxymethyl)-3-propoxypropyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile;4-methyl-1-[[1-(2-propoxyethyl)pyrrol-3-yl]methyl]-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile is sourced from PubChem (CID 159684358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).