2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone

C183H289Cl3N44O7S — CID 158753385

About 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone

2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone (PubChem CID 158753385) has the molecular formula C183H289Cl3N44O7S and a molecular weight of 3356.05 g/mol. Its IUPAC name is 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

• Compound Name: 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone
• PubChem CID: 158753385
• Molecular Formula: C183H289Cl3N44O7S
• Molecular Weight: 3356.05 g/mol
• Exact Mass: 3352.24
• IUPAC Name: 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone
• SMILES: CC(C)CN(CC(C)C)c1cc(N2CCN(CCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.COCCN(CCOC)c1cc(N2CCN(CCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Cc1cc(N2CCN(C(=O)c3cccs3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCOCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.O=C1CCCN1CCCNc1cc(Cl)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1
• InChI: InChI=1S/C35H60N8O.C33H56N8O3.C31H43N7OS.C28H42ClN7O.C28H44ClN7O.C28H44ClN7/c1-28(2)26-43(27-29(3)4)34-23-33(42-19-17-41(18-20-42)21-22-44)39-35(40-34)38-25-31-13-11-30(12-14-31)24-36-15-8-16-37-32-9-6-5-7-10-32;1-43-23-20-41(21-24-44-2)32-25-31(40-17-15-39(16-18-40)19-22-42)37-33(38-32)36-27-29-11-9-28(10-12-29)26-34-13-6-14-35-30-7-4-3-5-8-30;1-24-21-29(37-16-18-38(19-17-37)30(39)28-9-5-20-40-28)36-31(35-24)34-23-26-12-10-25(11-13-26)22-32-14-6-15-33-27-7-3-2-4-8-27;29-25-19-26(32-16-6-18-36-17-4-9-27(36)37)35-28(34-25)33-21-23-12-10-22(11-13-23)20-30-14-5-15-31-24-7-2-1-3-8-24;29-26-20-27(32-14-5-15-36-16-18-37-19-17-36)35-28(34-26)33-22-24-10-8-23(9-11-24)21-30-12-4-13-31-25-6-2-1-3-7-25;29-26-20-27(32-16-7-19-36-17-4-5-18-36)35-28(34-26)33-22-24-12-10-23(11-13-24)21-30-14-6-15-31-25-8-2-1-3-9-25/h11-14,23,28-29,32,36-37,44H,5-10,15-22,24-27H2,1-4H3,(H,38,39,40);9-12,25,30,34-35,42H,3-8,13-24,26-27H2,1-2H3,(H,36,37,38);5,9-13,20-21,27,32-33H,2-4,6-8,14-19,22-23H2,1H3,(H,34,35,36);10-13,19,24,30-31H,1-9,14-18,20-21H2,(H2,32,33,34,35);8-11,20,25,30-31H,1-7,12-19,21-22H2,(H2,32,33,34,35);10-13,20,25,30-31H,1-9,14-19,21-22H2,(H2,32,33,34,35)
• InChIKey: INTJTKIXPWPUOU-UHFFFAOYSA-N
• XLogP: 26.14
• TPSA: 545.24 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 50
• Rotatable Bonds: 95
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3356.05
LogP ≤ 5	26.14
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone?

The IUPAC name of 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone (CID 158753385) is 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone.

What is the SMILES notation for 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone?

The canonical SMILES for 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone is CC(C)CN(CC(C)C)c1cc(N2CCN(CCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.COCCN(CCOC)c1cc(N2CCN(CCO)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Cc1cc(N2CCN(C(=O)c3cccs3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCOCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.O=C1CCCN1CCCNc1cc(Cl)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.

What is the InChIKey of 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone?

The InChIKey is INTJTKIXPWPUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H60N8O.C33H56N8O3.C31H43N7OS.C28H42ClN7O.C28H44ClN7O.C28H44ClN7/c1-28(2)26-43(27-29(3)4)34-23-33(42-19-17-41(18-20-42)21-22-44)39-35(40-34)38-25-31-13-11-30(12-14-31)24-36-15-8-16-37-32-9-6-5-7-10-32;1-43-23-20-41(21-24-44-2)32-25-31(40-17-15-39(16-18-40)19-22-42)37-33(38-32)36-27-29-11-9-28(10-12-29)26-34-13-6-14-35-30-7-4-3-5-8-30;1-24-21-29(37-16-18-38(19-17-37)30(39)28-9-5-20-40-28)36-31(35-24)34-23-26-12-10-25(11-13-26)22-32-14-6-15-33-27-7-3-2-4-8-27;29-25-19-26(32-16-6-18-36-17-4-9-27(36)37)35-28(34-25)33-21-23-12-10-22(11-13-23)20-30-14-5-15-31-24-7-2-1-3-8-24;29-26-20-27(32-14-5-15-36-16-18-37-19-17-36)35-28(34-26)33-22-24-10-8-23(9-11-24)21-30-12-4-13-31-25-6-2-1-3-7-25;29-26-20-27(32-16-7-19-36-17-4-5-18-36)35-28(34-26)33-22-24-12-10-23(11-13-24)21-30-14-6-15-31-25-8-2-1-3-9-25/h11-14,23,28-29,32,36-37,44H,5-10,15-22,24-27H2,1-4H3,(H,38,39,40);9-12,25,30,34-35,42H,3-8,13-24,26-27H2,1-2H3,(H,36,37,38);5,9-13,20-21,27,32-33H,2-4,6-8,14-19,22-23H2,1H3,(H,34,35,36);10-13,19,24,30-31H,1-9,14-18,20-21H2,(H2,32,33,34,35);8-11,20,25,30-31H,1-7,12-19,21-22H2,(H2,32,33,34,35);10-13,20,25,30-31H,1-9,14-19,21-22H2,(H2,32,33,34,35).

What are the key properties of 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone?

2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 3356.05 g/mol, XLogP of 26.14, 95 rotatable bonds, 23 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[6-[bis(2-methoxyethyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;2-[4-[6-[bis(2-methylpropyl)amino]-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethanol;1-[3-[[6-chloro-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 158753385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).