5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide

C126H149F7N24O8 — CID 159782928

IUPAC5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide
SMILESCNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC6C(C5)C6(F)F)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.CNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC[C@@H](F)C5)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.Cc1ccc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CCCCC5)C3)C(=O)C43CCN(CC(F)F)CC3)cc3ncn(C(C)C)c23)cc1C(=O)NC(C)C
InChIInChI=1S/C43H54F2N8O2.C42H47F3N8O3.C41H48F2N8O3/c1-26(2)47-41(54)33-20-30(11-9-28(33)5)48-40-39-36(46-25-52(39)27(3)4)23-35(49-40)29-10-12-34-37(19-29)53(32-21-31(22-32)51-15-7-6-8-16-51)42(55)43(34)13-17-50(18-14-43)24-38(44)45;1-22(2)52-21-47-35-16-33(48-38(37(35)52)49-34-15-28(39(54)46-4)23(3)11-32(34)43)24-5-6-29-36(12-24)53(26-13-25(14-26)51-17-30-31(18-51)42(30,44)45)40(55)41(29)7-9-50(10-8-41)27-19-56-20-27;1-23(2)50-22-45-35-18-33(46-38(37(35)50)47-34-17-30(39(52)44-4)24(3)13-32(34)43)25-5-6-31-36(14-25)51(28-15-27(16-28)49-10-7-26(42)19-49)40(53)41(31)8-11-48(12-9-41)29-20-54-21-29/h9-12,19-20,23,25-27,31-32,38H,6-8,13-18,21-22,24H2,1-5H3,(H,47,54)(H,48,49);5-6,11-12,15-16,21-22,25-27,30-31H,7-10,13-14,17-20H2,1-4H3,(H,46,54)(H,48,49);5-6,13-14,17-18,22-23,26-29H,7-12,15-16,19-21H2,1-4H3,(H,44,52)(H,46,47)/t;;26-,27?,28?/m..1/s1
InChIKeyNHOZEGQVFIHDHR-ZIADUURBSA-N
MW2260.72 g/mol
LogP19.75
Rot. Bonds26

About 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide

5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide (PubChem CID 159782928) has the molecular formula C126H149F7N24O8 and a molecular weight of 2260.72 g/mol. Its IUPAC name is 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide.

Molecular Properties

Compound Name5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide
PubChem CID159782928
Molecular FormulaC126H149F7N24O8
Molecular Weight2260.72 g/mol
Exact Mass2259.19
IUPAC Name5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide
SMILESCNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC6C(C5)C6(F)F)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.CNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC[C@@H](F)C5)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.Cc1ccc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CCCCC5)C3)C(=O)C43CCN(CC(F)F)CC3)cc3ncn(C(C)C)c23)cc1C(=O)NC(C)C
InChIInChI=1S/C43H54F2N8O2.C42H47F3N8O3.C41H48F2N8O3/c1-26(2)47-41(54)33-20-30(11-9-28(33)5)48-40-39-36(46-25-52(39)27(3)4)23-35(49-40)29-10-12-34-37(19-29)53(32-21-31(22-32)51-15-7-6-8-16-51)42(55)43(34)13-17-50(18-14-43)24-38(44)45;1-22(2)52-21-47-35-16-33(48-38(37(35)52)49-34-15-28(39(54)46-4)23(3)11-32(34)43)24-5-6-29-36(12-24)53(26-13-25(14-26)51-17-30-31(18-51)42(30,44)45)40(55)41(29)7-9-50(10-8-41)27-19-56-20-27;1-23(2)50-22-45-35-18-33(46-38(37(35)50)47-34-17-30(39(52)44-4)24(3)13-32(34)43)25-5-6-31-36(14-25)51(28-15-27(16-28)49-10-7-26(42)19-49)40(53)41(31)8-11-48(12-9-41)29-20-54-21-29/h9-12,19-20,23,25-27,31-32,38H,6-8,13-18,21-22,24H2,1-5H3,(H,47,54)(H,48,49);5-6,11-12,15-16,21-22,25-27,30-31H,7-10,13-14,17-20H2,1-4H3,(H,46,54)(H,48,49);5-6,13-14,17-18,22-23,26-29H,7-12,15-16,19-21H2,1-4H3,(H,44,52)(H,46,47)/t;;26-,27?,28?/m..1/s1
InChIKeyNHOZEGQVFIHDHR-ZIADUURBSA-N
XLogP19.75
TPSA314.35 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms165
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002260.72
LogP ≤ 519.75
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Analyze 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide?
The IUPAC name of 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide (CID 159782928) is 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide.
What is the SMILES notation for 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide?
The canonical SMILES for 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide is CNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC6C(C5)C6(F)F)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.CNC(=O)c1cc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CC[C@@H](F)C5)C3)C(=O)C43CCN(C4COC4)CC3)cc3ncn(C(C)C)c23)c(F)cc1C.Cc1ccc(Nc2nc(-c3ccc4c(c3)N(C3CC(N5CCCCC5)C3)C(=O)C43CCN(CC(F)F)CC3)cc3ncn(C(C)C)c23)cc1C(=O)NC(C)C.
What is the InChIKey of 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide?
The InChIKey is NHOZEGQVFIHDHR-ZIADUURBSA-N. The full InChI is InChI=1S/C43H54F2N8O2.C42H47F3N8O3.C41H48F2N8O3/c1-26(2)47-41(54)33-20-30(11-9-28(33)5)48-40-39-36(46-25-52(39)27(3)4)23-35(49-40)29-10-12-34-37(19-29)53(32-21-31(22-32)51-15-7-6-8-16-51)42(55)43(34)13-17-50(18-14-43)24-38(44)45;1-22(2)52-21-47-35-16-33(48-38(37(35)52)49-34-15-28(39(54)46-4)23(3)11-32(34)43)24-5-6-29-36(12-24)53(26-13-25(14-26)51-17-30-31(18-51)42(30,44)45)40(55)41(29)7-9-50(10-8-41)27-19-56-20-27;1-23(2)50-22-45-35-18-33(46-38(37(35)50)47-34-17-30(39(52)44-4)24(3)13-32(34)43)25-5-6-31-36(14-25)51(28-15-27(16-28)49-10-7-26(42)19-49)40(53)41(31)8-11-48(12-9-41)29-20-54-21-29/h9-12,19-20,23,25-27,31-32,38H,6-8,13-18,21-22,24H2,1-5H3,(H,47,54)(H,48,49);5-6,11-12,15-16,21-22,25-27,30-31H,7-10,13-14,17-20H2,1-4H3,(H,46,54)(H,48,49);5-6,13-14,17-18,22-23,26-29H,7-12,15-16,19-21H2,1-4H3,(H,44,52)(H,46,47)/t;;26-,27?,28?/m..1/s1.
What are the key properties of 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide?
5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide has a molecular weight of 2260.72 g/mol, XLogP of 19.75, 26 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-[1-[3-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-4-fluoro-N,2-dimethylbenzamide;5-[[6-[1'-(2,2-difluoroethyl)-2-oxo-1-(3-piperidin-1-ylcyclobutyl)spiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-2-methyl-N-propan-2-ylbenzamide;4-fluoro-5-[[6-[1-[3-[(3R)-3-fluoropyrrolidin-1-yl]cyclobutyl]-1'-(oxetan-3-yl)-2-oxospiro[indole-3,4'-piperidine]-6-yl]-3-propan-2-ylimidazo[4,5-c]pyridin-4-yl]amino]-N,2-dimethylbenzamide is sourced from PubChem (CID 159782928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).