The CAS registry number of GSK1904529A is 1089283-49-7. The IUPAC name is N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)-1-piperidyl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-benzamide. In addition, the molecular formula is C₄₄H₄₇F₂N₉O₅S and the molecular weight is 851.96.

Physical properties about GSK1904529A are: (1)ACD/LogP: 5.70; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 4.714; (4)ACD/LogD (pH 7.4): 5.662; (5)ACD/BCF (pH 5.5): 1308.789; (6)ACD/BCF (pH 7.4): 11592.32; (7)ACD/KOC (pH 5.5): 3110.154; (8)ACD/KOC (pH 7.4): 27547.523; (9)#H bond acceptors: 14; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 154.91 Å²; (13)Index of Refraction: 1.672; (14)Molar Refractivity: 228.424 cm³; (15)Molar Volume: 609.807 cm³; (16)Polarizability: 90.554×10^-24cm³; (17)Surface Tension: 53.028 dyne/cm; (18)Density: 1.397 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cc(c(cc1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)Nc4nccc(n4)c5c(nc6n5cccc6)c7ccc(c(c7)C(=O)Nc8c(cccc8F)F)OC
(2)InChI: InChI=1/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-18-55(39)42)29-12-13-37(59-2)31(25-29)43(56)51-41-32(45)9-8-10-33(41)46/h6-14,17-18,25-27,30H,5,15-16,19-24H2,1-4H3,(H,51,56)(H,47,48,49)
(3)InChIKey: MOSKATHMXWSZTQ-UHFFFAOYAW