2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine

C182H298N46O13 — CID 158179666

About 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine

2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine (PubChem CID 158179666) has the molecular formula C182H298N46O13 and a molecular weight of 3338.69 g/mol. Its IUPAC name is 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine.

Molecular Properties

• Compound Name: 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine
• PubChem CID: 158179666
• Molecular Formula: C182H298N46O13
• Molecular Weight: 3338.69 g/mol
• Exact Mass: 3336.41
• IUPAC Name: 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine
• SMILES: CCOCCN1CCN(c2cc(NC(=O)COC)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCOCCN1CCN(c2cc(NC(=O)COCCOC)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.COCCN1CCN(c2cc(N)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Cc1cc(N2CCN(CCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Cc1cc(N2CCN(CCOCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(CCOCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1
• InChI: InChI=1S/C34H56N8O4.C32H52N8O3.C30H49N7O2.C29H48N8O2.C29H47N7O.C28H46N8O/c1-3-45-21-20-41-16-18-42(19-17-41)32-24-31(38-33(43)27-46-23-22-44-2)39-34(40-32)37-26-29-12-10-28(11-13-29)25-35-14-7-15-36-30-8-5-4-6-9-30;1-3-43-21-20-39-16-18-40(19-17-39)30-22-29(36-31(41)25-42-2)37-32(38-30)35-24-27-12-10-26(11-13-27)23-33-14-7-15-34-28-8-5-4-6-9-28;1-25-22-29(37-16-14-36(15-17-37)18-20-39-21-19-38)35-30(34-25)33-24-27-10-8-26(9-11-27)23-31-12-5-13-32-28-6-3-2-4-7-28;30-27-21-28(37-15-13-36(14-16-37)17-19-39-20-18-38)35-29(34-27)33-23-25-9-7-24(8-10-25)22-31-11-4-12-32-26-5-2-1-3-6-26;1-24-21-28(36-18-16-35(17-19-36)15-6-20-37)34-29(33-24)32-23-26-11-9-25(10-12-26)22-30-13-5-14-31-27-7-3-2-4-8-27;1-37-19-18-35-14-16-36(17-15-35)27-20-26(29)33-28(34-27)32-22-24-10-8-23(9-11-24)21-30-12-5-13-31-25-6-3-2-4-7-25/h10-13,24,30,35-36H,3-9,14-23,25-27H2,1-2H3,(H2,37,38,39,40,43);10-13,22,28,33-34H,3-9,14-21,23-25H2,1-2H3,(H2,35,36,37,38,41);8-11,22,28,31-32,38H,2-7,12-21,23-24H2,1H3,(H,33,34,35);7-10,21,26,31-32,38H,1-6,11-20,22-23H2,(H3,30,33,34,35);9-12,21,27,30-31,37H,2-8,13-20,22-23H2,1H3,(H,32,33,34);8-11,20,25,30-31H,2-7,12-19,21-22H2,1H3,(H3,29,32,33,34)
• InChIKey: FYKSLDPGJWMTJG-UHFFFAOYSA-N
• XLogP: 17.76
• TPSA: 654.87 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 57
• Rotatable Bonds: 99
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3338.69
LogP ≤ 5	17.76
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine?

The IUPAC name of 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine (CID 158179666) is 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine.

What is the SMILES notation for 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine?

The canonical SMILES for 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine is CCOCCN1CCN(c2cc(NC(=O)COC)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCOCCN1CCN(c2cc(NC(=O)COCCOC)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.COCCN1CCN(c2cc(N)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Cc1cc(N2CCN(CCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Cc1cc(N2CCN(CCOCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(CCOCCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.

What is the InChIKey of 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine?

The InChIKey is FYKSLDPGJWMTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H56N8O4.C32H52N8O3.C30H49N7O2.C29H48N8O2.C29H47N7O.C28H46N8O/c1-3-45-21-20-41-16-18-42(19-17-41)32-24-31(38-33(43)27-46-23-22-44-2)39-34(40-32)37-26-29-12-10-28(11-13-29)25-35-14-7-15-36-30-8-5-4-6-9-30;1-3-43-21-20-39-16-18-40(19-17-39)30-22-29(36-31(41)25-42-2)37-32(38-30)35-24-27-12-10-26(11-13-27)23-33-14-7-15-34-28-8-5-4-6-9-28;1-25-22-29(37-16-14-36(15-17-37)18-20-39-21-19-38)35-30(34-25)33-24-27-10-8-26(9-11-27)23-31-12-5-13-32-28-6-3-2-4-7-28;30-27-21-28(37-15-13-36(14-16-37)17-19-39-20-18-38)35-29(34-27)33-23-25-9-7-24(8-10-25)22-31-11-4-12-32-26-5-2-1-3-6-26;1-24-21-28(36-18-16-35(17-19-36)15-6-20-37)34-29(33-24)32-23-26-11-9-25(10-12-26)22-30-13-5-14-31-27-7-3-2-4-8-27;1-37-19-18-35-14-16-36(17-15-35)27-20-26(29)33-28(34-27)32-22-24-10-8-23(9-11-24)21-30-12-5-13-31-25-6-3-2-4-7-25/h10-13,24,30,35-36H,3-9,14-23,25-27H2,1-2H3,(H2,37,38,39,40,43);10-13,22,28,33-34H,3-9,14-21,23-25H2,1-2H3,(H2,35,36,37,38,41);8-11,22,28,31-32,38H,2-7,12-21,23-24H2,1H3,(H,33,34,35);7-10,21,26,31-32,38H,1-6,11-20,22-23H2,(H3,30,33,34,35);9-12,21,27,30-31,37H,2-8,13-20,22-23H2,1H3,(H,32,33,34);8-11,20,25,30-31H,2-7,12-19,21-22H2,1H3,(H3,29,32,33,34).

What are the key properties of 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine?

2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine has a molecular weight of 3338.69 g/mol, XLogP of 17.76, 99 rotatable bonds, 25 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-methoxyacetamide;N-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-[4-(2-ethoxyethyl)piperazin-1-yl]pyrimidin-4-yl]-2-(2-methoxyethoxy)acetamide;2-[2-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]ethoxy]ethanol;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-ol;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 158179666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).