3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))

C164H173F9N10Pt4 — CID 158525854

IUPAC3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))
SMILESCC1(C(c2cccc(-c3[c-]cc(F)nc3F)n2)(c2cccc(-c3[c-]cc(F)nc3F)n2)C2(C)CCCC2)CCCC1.CC1(c2cc(-c3[c-]ccc(F)c3)nc(C(C)(C)c3cc(C4(C)CCCC4)cc(-c4[c-]ccc(F)c4)n3)c2)CCCC1.CC1(c2ccc3cc(-c4[c-]cccc4)nc(C(C)(C)c4nc(-c5[c-]cccc5)cc5ccc(C6(C)CCCCC6)cc45)c3c2)CCCCC1.Cc1cc(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(C)(C)C5(C)CCCCC5)c(C(F)(F)F)c4)n3)n2)[c-]cc1C(C)(C)C1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C47H57F3N2.C47H48N2.C37H38F2N2.C33H30F4N4.4Pt/c1-32-30-33(22-24-35(32)43(4,5)45(8)26-12-10-13-27-45)38-18-16-20-40(51-38)42(2,3)41-21-17-19-39(52-41)34-23-25-36(37(31-34)47(48,49)50)44(6,7)46(9)28-14-11-15-29-46;1-45(2,43-39-31-37(46(3)25-13-7-14-26-46)23-21-35(39)29-41(48-43)33-17-9-5-10-18-33)44-40-32-38(47(4)27-15-8-16-28-47)24-22-36(40)30-42(49-44)34-19-11-6-12-20-34;1-35(2,33-23-27(36(3)15-5-6-16-36)21-31(40-33)25-11-9-13-29(38)19-25)34-24-28(37(4)17-7-8-18-37)22-32(41-34)26-12-10-14-30(39)20-26;1-31(17-3-4-18-31)33(32(2)19-5-6-20-32,25-11-7-9-23(38-25)21-13-15-27(34)40-29(21)36)26-12-8-10-24(39-26)22-14-16-28(35)41-30(22)37;;;;/h16-21,24-25,30-31H,10-15,26-29H2,1-9H3;5-6,9-12,17,19,21-24,29-32H,7-8,13-16,25-28H2,1-4H3;9-10,13-14,19-24H,5-8,15-18H2,1-4H3;7-12,15-16H,3-6,17-20H2,1-2H3;;;;/q4*-2;4*+2
InChIKeyVWQDUUQPAVLUBL-UHFFFAOYSA-N
MW3235.55 g/mol
LogP43.92
Rot. Bonds26

About 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))

3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) (PubChem CID 158525854) has the molecular formula C164H173F9N10Pt4 and a molecular weight of 3235.55 g/mol. Its IUPAC name is 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)).

Molecular Properties

Compound Name3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))
PubChem CID158525854
Molecular FormulaC164H173F9N10Pt4
Molecular Weight3235.55 g/mol
Exact Mass3233.23
IUPAC Name3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))
SMILESCC1(C(c2cccc(-c3[c-]cc(F)nc3F)n2)(c2cccc(-c3[c-]cc(F)nc3F)n2)C2(C)CCCC2)CCCC1.CC1(c2cc(-c3[c-]ccc(F)c3)nc(C(C)(C)c3cc(C4(C)CCCC4)cc(-c4[c-]ccc(F)c4)n3)c2)CCCC1.CC1(c2ccc3cc(-c4[c-]cccc4)nc(C(C)(C)c4nc(-c5[c-]cccc5)cc5ccc(C6(C)CCCCC6)cc45)c3c2)CCCCC1.Cc1cc(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(C)(C)C5(C)CCCCC5)c(C(F)(F)F)c4)n3)n2)[c-]cc1C(C)(C)C1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C47H57F3N2.C47H48N2.C37H38F2N2.C33H30F4N4.4Pt/c1-32-30-33(22-24-35(32)43(4,5)45(8)26-12-10-13-27-45)38-18-16-20-40(51-38)42(2,3)41-21-17-19-39(52-41)34-23-25-36(37(31-34)47(48,49)50)44(6,7)46(9)28-14-11-15-29-46;1-45(2,43-39-31-37(46(3)25-13-7-14-26-46)23-21-35(39)29-41(48-43)33-17-9-5-10-18-33)44-40-32-38(47(4)27-15-8-16-28-47)24-22-36(40)30-42(49-44)34-19-11-6-12-20-34;1-35(2,33-23-27(36(3)15-5-6-16-36)21-31(40-33)25-11-9-13-29(38)19-25)34-24-28(37(4)17-7-8-18-37)22-32(41-34)26-12-10-14-30(39)20-26;1-31(17-3-4-18-31)33(32(2)19-5-6-20-32,25-11-7-9-23(38-25)21-13-15-27(34)40-29(21)36)26-12-8-10-24(39-26)22-14-16-28(35)41-30(22)37;;;;/h16-21,24-25,30-31H,10-15,26-29H2,1-9H3;5-6,9-12,17,19,21-24,29-32H,7-8,13-16,25-28H2,1-4H3;9-10,13-14,19-24H,5-8,15-18H2,1-4H3;7-12,15-16H,3-6,17-20H2,1-2H3;;;;/q4*-2;4*+2
InChIKeyVWQDUUQPAVLUBL-UHFFFAOYSA-N
XLogP43.92
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds26
Heavy Atoms187
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003235.55
LogP ≤ 543.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?
The IUPAC name of 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) (CID 158525854) is 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)).
What is the SMILES notation for 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?
The canonical SMILES for 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) is CC1(C(c2cccc(-c3[c-]cc(F)nc3F)n2)(c2cccc(-c3[c-]cc(F)nc3F)n2)C2(C)CCCC2)CCCC1.CC1(c2cc(-c3[c-]ccc(F)c3)nc(C(C)(C)c3cc(C4(C)CCCC4)cc(-c4[c-]ccc(F)c4)n3)c2)CCCC1.CC1(c2ccc3cc(-c4[c-]cccc4)nc(C(C)(C)c4nc(-c5[c-]cccc5)cc5ccc(C6(C)CCCCC6)cc45)c3c2)CCCCC1.Cc1cc(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(C)(C)C5(C)CCCCC5)c(C(F)(F)F)c4)n3)n2)[c-]cc1C(C)(C)C1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?
The InChIKey is VWQDUUQPAVLUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H57F3N2.C47H48N2.C37H38F2N2.C33H30F4N4.4Pt/c1-32-30-33(22-24-35(32)43(4,5)45(8)26-12-10-13-27-45)38-18-16-20-40(51-38)42(2,3)41-21-17-19-39(52-41)34-23-25-36(37(31-34)47(48,49)50)44(6,7)46(9)28-14-11-15-29-46;1-45(2,43-39-31-37(46(3)25-13-7-14-26-46)23-21-35(39)29-41(48-43)33-17-9-5-10-18-33)44-40-32-38(47(4)27-15-8-16-28-47)24-22-36(40)30-42(49-44)34-19-11-6-12-20-34;1-35(2,33-23-27(36(3)15-5-6-16-36)21-31(40-33)25-11-9-13-29(38)19-25)34-24-28(37(4)17-7-8-18-37)22-32(41-34)26-12-10-14-30(39)20-26;1-31(17-3-4-18-31)33(32(2)19-5-6-20-32,25-11-7-9-23(38-25)21-13-15-27(34)40-29(21)36)26-12-8-10-24(39-26)22-14-16-28(35)41-30(22)37;;;;/h16-21,24-25,30-31H,10-15,26-29H2,1-9H3;5-6,9-12,17,19,21-24,29-32H,7-8,13-16,25-28H2,1-4H3;9-10,13-14,19-24H,5-8,15-18H2,1-4H3;7-12,15-16H,3-6,17-20H2,1-2H3;;;;/q4*-2;4*+2.
What are the key properties of 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?
3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) has a molecular weight of 3235.55 g/mol, XLogP of 43.92, 26 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-bis(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-4-(1-methylcyclopentyl)-2-pyridinyl]propan-2-yl]-4-(1-methylcyclopentyl)pyridine;7-(1-methylcyclohexyl)-1-[2-[7-(1-methylcyclohexyl)-3-phenylisoquinolin-1-yl]propan-2-yl]-3-phenylisoquinoline;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) is sourced from PubChem (CID 158525854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).