N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate

C204H219F9N32O23 — CID 160837366

About N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate

N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate (PubChem CID 160837366) has the molecular formula C204H219F9N32O23 and a molecular weight of 3658.18 g/mol. Its IUPAC name is N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate.

Molecular Properties

• Compound Name: N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate
• PubChem CID: 160837366
• Molecular Formula: C204H219F9N32O23
• Molecular Weight: 3658.18 g/mol
• Exact Mass: 3655.68
• IUPAC Name: N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate
• SMILES: COc1cc(CC(=O)c2cccc(C(F)(F)F)c2)cc(OC(=O)N(c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c2ccc(OC)cc2OC)c1.COc1ccc(N(C(=O)Cc2cc(NC(=O)c3ccc(CN4CCN(C)CC4)c(C(C)(F)F)c3)ccc2C)c2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1.COc1ccc(N(C(=O)Cc2cc(NC(=O)c3ccc(CN4CCN(C)CC4)c(C(C)(F)F)c3)ccc2C)c2ccnc(Nc3ccccc3)n2)c(OC)c1.COc1ccc(N(C(=O)Oc2c(C)cccc2C)c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1.COc1ccc(N(C(=O)Oc2cc(C(=O)Nc3cccc(C(C)(F)F)c3)ccc2C)c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1
• InChI: InChI=1S/C47H55F2N9O4.C42H45F2N7O4.C41H40F3N5O6.C41H42F2N6O5.C33H37N5O4/c1-32-7-10-37(51-45(60)33-8-9-34(40(28-33)47(2,48)49)31-56-23-19-54(3)20-24-56)27-35(32)29-44(59)58(41-16-15-39(61-5)30-42(41)62-6)43-17-18-50-46(53-43)52-36-11-13-38(14-12-36)57-25-21-55(4)22-26-57;1-28-11-14-33(46-40(53)29-12-13-30(35(24-29)42(2,43)44)27-50-21-19-49(3)20-22-50)23-31(28)25-39(52)51(36-16-15-34(54-4)26-37(36)55-5)38-17-18-45-41(48-38)47-32-9-7-6-8-10-32;1-47-16-18-48(19-17-47)31-10-8-27(9-11-31)23-38-45-15-14-39(46-38)49(35-13-12-32(52-2)26-37(35)54-4)40(51)55-34-21-28(20-33(25-34)53-3)22-36(50)29-6-5-7-30(24-29)41(42,43)44;1-27-9-12-29(39(50)45-31-8-6-7-30(25-31)41(2,42)43)24-35(27)54-40(51)49(34-16-15-33(52-4)26-36(34)53-5)38-17-18-44-37(46-38)23-28-10-13-32(14-11-28)48-21-19-47(3)20-22-48;1-23-7-6-8-24(2)32(23)42-33(39)38(28-14-13-27(40-4)22-29(28)41-5)31-15-16-34-30(35-31)21-25-9-11-26(12-10-25)37-19-17-36(3)18-20-37/h7-18,27-28,30H,19-26,29,31H2,1-6H3,(H,51,60)(H,50,52,53);6-18,23-24,26H,19-22,25,27H2,1-5H3,(H,46,53)(H,45,47,48);5-15,20-21,24-26H,16-19,22-23H2,1-4H3;6-18,24-26H,19-23H2,1-5H3,(H,45,50);6-16,22H,17-21H2,1-5H3
• InChIKey: SHOQTLVPTXZZEO-UHFFFAOYSA-N
• XLogP: 36.14
• TPSA: 526.98 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 47
• Rotatable Bonds: 58
• Heavy Atoms: 268
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3658.18
LogP ≤ 5	36.14
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate?

The IUPAC name of N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate (CID 160837366) is N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate.

What is the SMILES notation for N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate?

The canonical SMILES for N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate is COc1cc(CC(=O)c2cccc(C(F)(F)F)c2)cc(OC(=O)N(c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c2ccc(OC)cc2OC)c1.COc1ccc(N(C(=O)Cc2cc(NC(=O)c3ccc(CN4CCN(C)CC4)c(C(C)(F)F)c3)ccc2C)c2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1.COc1ccc(N(C(=O)Cc2cc(NC(=O)c3ccc(CN4CCN(C)CC4)c(C(C)(F)F)c3)ccc2C)c2ccnc(Nc3ccccc3)n2)c(OC)c1.COc1ccc(N(C(=O)Oc2c(C)cccc2C)c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1.COc1ccc(N(C(=O)Oc2cc(C(=O)Nc3cccc(C(C)(F)F)c3)ccc2C)c2ccnc(Cc3ccc(N4CCN(C)CC4)cc3)n2)c(OC)c1.

What is the InChIKey of N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate?

The InChIKey is SHOQTLVPTXZZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H55F2N9O4.C42H45F2N7O4.C41H40F3N5O6.C41H42F2N6O5.C33H37N5O4/c1-32-7-10-37(51-45(60)33-8-9-34(40(28-33)47(2,48)49)31-56-23-19-54(3)20-24-56)27-35(32)29-44(59)58(41-16-15-39(61-5)30-42(41)62-6)43-17-18-50-46(53-43)52-36-11-13-38(14-12-36)57-25-21-55(4)22-26-57;1-28-11-14-33(46-40(53)29-12-13-30(35(24-29)42(2,43)44)27-50-21-19-49(3)20-22-50)23-31(28)25-39(52)51(36-16-15-34(54-4)26-37(36)55-5)38-17-18-45-41(48-38)47-32-9-7-6-8-10-32;1-47-16-18-48(19-17-47)31-10-8-27(9-11-31)23-38-45-15-14-39(46-38)49(35-13-12-32(52-2)26-37(35)54-4)40(51)55-34-21-28(20-33(25-34)53-3)22-36(50)29-6-5-7-30(24-29)41(42,43)44;1-27-9-12-29(39(50)45-31-8-6-7-30(25-31)41(2,42)43)24-35(27)54-40(51)49(34-16-15-33(52-4)26-36(34)53-5)38-17-18-44-37(46-38)23-28-10-13-32(14-11-28)48-21-19-47(3)20-22-48;1-23-7-6-8-24(2)32(23)42-33(39)38(28-14-13-27(40-4)22-29(28)41-5)31-15-16-34-30(35-31)21-25-9-11-26(12-10-25)37-19-17-36(3)18-20-37/h7-18,27-28,30H,19-26,29,31H2,1-6H3,(H,51,60)(H,50,52,53);6-18,23-24,26H,19-22,25,27H2,1-5H3,(H,46,53)(H,45,47,48);5-15,20-21,24-26H,16-19,22-23H2,1-4H3;6-18,24-26H,19-23H2,1-5H3,(H,45,50);6-16,22H,17-21H2,1-5H3.

What are the key properties of N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate?

N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate has a molecular weight of 3658.18 g/mol, XLogP of 36.14, 58 rotatable bonds, 5 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2-(N-(2-anilinopyrimidin-4-yl)-2,4-dimethoxyanilino)-2-oxoethyl]-4-methylphenyl]-3-(1,1-difluoroethyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide;3-(1,1-difluoroethyl)-N-[3-[2-(2,4-dimethoxy-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]anilino)-2-oxoethyl]-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;[5-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-2-methylphenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;(2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate;[3-methoxy-5-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]phenyl] N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyrimidin-4-yl]carbamate is sourced from PubChem (CID 160837366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).