4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)

C178H209Cl3F6N44O34 — CID 162134558

About 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)

4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione) (PubChem CID 162134558) has the molecular formula C178H209Cl3F6N44O34 and a molecular weight of 3729.25 g/mol. Its IUPAC name is 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione).

Molecular Properties

• Compound Name: 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)
• PubChem CID: 162134558
• Molecular Formula: C178H209Cl3F6N44O34
• Molecular Weight: 3729.25 g/mol
• Exact Mass: 3725.49
• IUPAC Name: 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)
• SMILES: CC(C)(C)OC(=O)NCC(=O)CCC(=O)O.CC(C)(C)OC(=O)c1ccc(N)cc1.CCOc1nc(Cc2ccc(C(=O)O)cc2)nc(NCc2ccc(NC(=O)CNC(=O)CN)cc2)n1.CCOc1nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)nc(NCc2ccc(N)cc2)n1.CCOc1nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)nc(NCc2ccc(NC(=O)CNC(=O)CCC(=O)OC(C)(C)C)cc2)n1.CCOc1nc(Cl)nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)n1.CCOc1nc(Cl)nc(Cl)n1.NCc1ccc(N)cc1.O=C1CNC(=O)c2ccc(cc2)Nc2nc(nc(OCC(F)(F)F)n2)NCc2ccc(cc2)NC(=O)CN1.O=C1CNC(=O)c2ccc(cc2)Nc2nc(nc(OCC(F)(F)F)n2)NCc2ccc(cc2)NC(=O)CN1
• InChI: InChI=1S/C34H44N6O7.C24H27N7O5.C24H29N5O3.2C23H21F3N8O4.C17H20ClN3O3.C11H15NO2.C10H17NO5.C7H10N2.C5H5Cl2N3O/c1-8-45-32-39-26(19-22-9-13-24(14-10-22)30(44)47-34(5,6)7)38-31(40-32)36-20-23-11-15-25(16-12-23)37-28(42)21-35-27(41)17-18-29(43)46-33(2,3)4;1-2-36-24-30-19(11-15-3-7-17(8-4-15)22(34)35)29-23(31-24)27-13-16-5-9-18(10-6-16)28-21(33)14-26-20(32)12-25;1-5-31-23-28-20(27-22(29-23)26-15-17-8-12-19(25)13-9-17)14-16-6-10-18(11-7-16)21(30)32-24(2,3)4;2*24-23(25,26)12-38-22-33-20-29-9-13-1-5-15(6-2-13)30-18(36)11-27-17(35)10-28-19(37)14-3-7-16(8-4-14)31-21(32-20)34-22;1-5-23-16-20-13(19-15(18)21-16)10-11-6-8-12(9-7-11)14(22)24-17(2,3)4;1-11(2,3)14-10(13)8-4-6-9(12)7-5-8;1-10(2,3)16-9(15)11-6-7(12)4-5-8(13)14;8-5-6-1-3-7(9)4-2-6;1-2-11-5-9-3(6)8-4(7)10-5/h9-16H,8,17-21H2,1-7H3,(H,35,41)(H,37,42)(H,36,38,39,40);3-10H,2,11-14,25H2,1H3,(H,26,32)(H,28,33)(H,34,35)(H,27,29,30,31);6-13H,5,14-15,25H2,1-4H3,(H,26,27,28,29);2*1-8H,9-12H2,(H,27,35)(H,28,37)(H,30,36)(H2,29,31,32,33,34);6-9H,5,10H2,1-4H3;4-7H,12H2,1-3H3;4-6H2,1-3H3,(H,11,15)(H,13,14);1-4H,5,8-9H2;2H2,1H3
• InChIKey: ZJCGKSYANDCENO-UHFFFAOYSA-N
• XLogP: 22.68
• TPSA: 1102.11 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 65
• Rotatable Bonds: 52
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3729.25
LogP ≤ 5	22.68
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)?

The IUPAC name of 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione) (CID 162134558) is 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione).

What is the SMILES notation for 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)?

The canonical SMILES for 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione) is CC(C)(C)OC(=O)NCC(=O)CCC(=O)O.CC(C)(C)OC(=O)c1ccc(N)cc1.CCOc1nc(Cc2ccc(C(=O)O)cc2)nc(NCc2ccc(NC(=O)CNC(=O)CN)cc2)n1.CCOc1nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)nc(NCc2ccc(N)cc2)n1.CCOc1nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)nc(NCc2ccc(NC(=O)CNC(=O)CCC(=O)OC(C)(C)C)cc2)n1.CCOc1nc(Cl)nc(Cc2ccc(C(=O)OC(C)(C)C)cc2)n1.CCOc1nc(Cl)nc(Cl)n1.NCc1ccc(N)cc1.O=C1CNC(=O)c2ccc(cc2)Nc2nc(nc(OCC(F)(F)F)n2)NCc2ccc(cc2)NC(=O)CN1.O=C1CNC(=O)c2ccc(cc2)Nc2nc(nc(OCC(F)(F)F)n2)NCc2ccc(cc2)NC(=O)CN1.

What is the InChIKey of 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)?

The InChIKey is ZJCGKSYANDCENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H44N6O7.C24H27N7O5.C24H29N5O3.2C23H21F3N8O4.C17H20ClN3O3.C11H15NO2.C10H17NO5.C7H10N2.C5H5Cl2N3O/c1-8-45-32-39-26(19-22-9-13-24(14-10-22)30(44)47-34(5,6)7)38-31(40-32)36-20-23-11-15-25(16-12-23)37-28(42)21-35-27(41)17-18-29(43)46-33(2,3)4;1-2-36-24-30-19(11-15-3-7-17(8-4-15)22(34)35)29-23(31-24)27-13-16-5-9-18(10-6-16)28-21(33)14-26-20(32)12-25;1-5-31-23-28-20(27-22(29-23)26-15-17-8-12-19(25)13-9-17)14-16-6-10-18(11-7-16)21(30)32-24(2,3)4;2*24-23(25,26)12-38-22-33-20-29-9-13-1-5-15(6-2-13)30-18(36)11-27-17(35)10-28-19(37)14-3-7-16(8-4-14)31-21(32-20)34-22;1-5-23-16-20-13(19-15(18)21-16)10-11-6-8-12(9-7-11)14(22)24-17(2,3)4;1-11(2,3)14-10(13)8-4-6-9(12)7-5-8;1-10(2,3)16-9(15)11-6-7(12)4-5-8(13)14;8-5-6-1-3-7(9)4-2-6;1-2-11-5-9-3(6)8-4(7)10-5/h9-16H,8,17-21H2,1-7H3,(H,35,41)(H,37,42)(H,36,38,39,40);3-10H,2,11-14,25H2,1H3,(H,26,32)(H,28,33)(H,34,35)(H,27,29,30,31);6-13H,5,14-15,25H2,1-4H3,(H,26,27,28,29);2*1-8H,9-12H2,(H,27,35)(H,28,37)(H,30,36)(H2,29,31,32,33,34);6-9H,5,10H2,1-4H3;4-7H,12H2,1-3H3;4-6H2,1-3H3,(H,11,15)(H,13,14);1-4H,5,8-9H2;2H2,1H3.

What are the key properties of 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione)?

4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione) has a molecular weight of 3729.25 g/mol, XLogP of 22.68, 52 rotatable bonds, 25 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[4-[[4-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoic acid;4-(aminomethyl)aniline;tert-butyl 4-aminobenzoate;tert-butyl 4-[[4-[(4-aminophenyl)methylamino]-6-ethoxy-1,3,5-triazin-2-yl]methyl]benzoate;tert-butyl 4-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methyl]benzoate;tert-butyl 4-[[4-ethoxy-6-[[4-[[2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]amino]acetyl]amino]phenyl]methylamino]-1,3,5-triazin-2-yl]methyl]benzoate;2,4-dichloro-6-ethoxy-1,3,5-triazine;5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoic acid;bis(5-(2,2,2-trifluoroethoxy)-2,4,6,8,14,17,20,29-octazatetracyclo[20.2.2.210,13.13,7]nonacosa-1(24),3,5,7(29),10(28),11,13(27),22,25-nonaene-15,18,21-trione) is sourced from PubChem (CID 162134558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).