4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))

C177H153F9N32Pt7 — CID 157316618

About 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))

4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)) (PubChem CID 157316618) has the molecular formula C177H153F9N32Pt7 and a molecular weight of 4264.92 g/mol. Its IUPAC name is 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)).

Molecular Properties

• Compound Name: 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))
• PubChem CID: 157316618
• Molecular Formula: C177H153F9N32Pt7
• Molecular Weight: 4264.92 g/mol
• Exact Mass: 4262.03
• IUPAC Name: 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))
• SMILES: CC(C)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cnc(C(C)(C)C)c4)n3)n2)c1.CC(C)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cnc(F)c4)n3)n2)c1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]c(F)nc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nn(-c2[c-]cnc3ccccc23)c2ccccc12.Cc1[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]nc(C)cc4)n3)n2)cc(C)n1.Cc1nc[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]cc(C(F)(F)F)cc4)n3)n2)n1.Fc1cc[c-]c(-c2cccc(C3(c4ccn(-c5[c-]ccc(F)n5)n4)CCCC3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C30H22N4.C30H34N4.C26H25FN4.C24H23N5.C23H18F3N5.C23H17F2N5.C21H14F3N5.7Pt/c1-30(2,28-18-10-16-24(32-28)21-11-4-3-5-12-21)29-23-14-7-9-17-26(23)34(33-29)27-19-20-31-25-15-8-6-13-22(25)27;1-28(2,3)22-12-9-11-21(19-22)24-13-10-14-25(32-24)30(7,8)26-16-18-34(33-26)23-15-17-31-27(20-23)29(4,5)6;1-25(2,3)19-9-6-8-18(16-19)21-10-7-11-22(29-21)26(4,5)23-13-15-31(30-23)20-12-14-28-24(27)17-20;1-16-9-10-19(15-25-16)21-7-6-8-22(27-21)24(4,5)23-11-12-29(28-23)20-13-17(2)26-18(3)14-20;1-15-27-13-11-21(28-15)31-14-12-20(30-31)22(2,3)19-6-4-5-18(29-19)16-7-9-17(10-8-16)23(24,25)26;24-20-9-4-7-17(27-20)16-6-3-8-18(26-16)23(13-1-2-14-23)19-12-15-30(29-19)22-11-5-10-21(25)28-22;1-21(2,16-7-3-5-14(25-16)15-6-4-8-18(22)26-15)17-9-10-29(28-17)13-11-19(23)27-20(24)12-13;;;;;;;/h3-11,13-18,20H,1-2H3;9-10,12-14,16-20H,1-8H3;6-7,9-11,13-17H,1-5H3;6-13H,1-5H3;4-7,9-10,12-14H,1-3H3;3-6,8-10,12,15H,1-2,13-14H2;3-5,7-11H,1-2H3;;;;;;;/q7*-2;7*+2
• InChIKey: MJASOCFCETZDSY-UHFFFAOYSA-N
• XLogP: 37.17
• TPSA: 356.76 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 28
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4264.92
LogP ≤ 5	37.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))?

The IUPAC name of 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)) (CID 157316618) is 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)).

What is the SMILES notation for 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))?

The canonical SMILES for 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)) is CC(C)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cnc(C(C)(C)C)c4)n3)n2)c1.CC(C)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cnc(F)c4)n3)n2)c1.CC(C)(c1cccc(-c2[c-]ccc(F)n2)n1)c1ccn(-c2[c-]c(F)nc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1nn(-c2[c-]cnc3ccccc23)c2ccccc12.Cc1[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]nc(C)cc4)n3)n2)cc(C)n1.Cc1nc[c-]c(-n2ccc(C(C)(C)c3cccc(-c4[c-]cc(C(F)(F)F)cc4)n3)n2)n1.Fc1cc[c-]c(-c2cccc(C3(c4ccn(-c5[c-]ccc(F)n5)n4)CCCC3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))?

The InChIKey is MJASOCFCETZDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N4.C30H34N4.C26H25FN4.C24H23N5.C23H18F3N5.C23H17F2N5.C21H14F3N5.7Pt/c1-30(2,28-18-10-16-24(32-28)21-11-4-3-5-12-21)29-23-14-7-9-17-26(23)34(33-29)27-19-20-31-25-15-8-6-13-22(25)27;1-28(2,3)22-12-9-11-21(19-22)24-13-10-14-25(32-24)30(7,8)26-16-18-34(33-26)23-15-17-31-27(20-23)29(4,5)6;1-25(2,3)19-9-6-8-18(16-19)21-10-7-11-22(29-21)26(4,5)23-13-15-31(30-23)20-12-14-28-24(27)17-20;1-16-9-10-19(15-25-16)21-7-6-8-22(27-21)24(4,5)23-11-12-29(28-23)20-13-17(2)26-18(3)14-20;1-15-27-13-11-21(28-15)31-14-12-20(30-31)22(2,3)19-6-4-5-18(29-19)16-7-9-17(10-8-16)23(24,25)26;24-20-9-4-7-17(27-20)16-6-3-8-18(26-16)23(13-1-2-14-23)19-12-15-30(29-19)22-11-5-10-21(25)28-22;1-21(2,16-7-3-5-14(25-16)15-6-4-8-18(22)26-15)17-9-10-29(28-17)13-11-19(23)27-20(24)12-13;;;;;;;/h3-11,13-18,20H,1-2H3;9-10,12-14,16-20H,1-8H3;6-7,9-11,13-17H,1-5H3;6-13H,1-5H3;4-7,9-10,12-14H,1-3H3;3-6,8-10,12,15H,1-2,13-14H2;3-5,7-11H,1-2H3;;;;;;;/q7*-2;7*+2.

What are the key properties of 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+))?

4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)) has a molecular weight of 4264.92 g/mol, XLogP of 37.17, 28 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-6-fluoro-3H-pyridin-3-ide;6-tert-butyl-4-[3-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-difluoro-4-[3-[2-[6-(6-fluoro-3H-pyridin-3-id-2-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;2,6-dimethyl-4-[3-[2-[6-(6-methyl-2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-3H-pyridin-3-ide;6-fluoro-2-[6-[1-[1-(6-fluoro-3H-pyridin-3-id-2-yl)pyrazol-3-yl]cyclopentyl]-2-pyridinyl]-3H-pyridin-3-ide;2-methyl-4-[3-[2-[6-[4-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyrazol-1-yl]-5H-pyrimidin-5-ide;4-[3-[2-(6-phenyl-2-pyridinyl)propan-2-yl]indazol-1-yl]-3H-quinolin-3-ide;heptakis(platinum(2+)) is sourced from PubChem (CID 157316618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).