2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol

C140H173FN40O16 — CID 157124831

IUPAC2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
SMILESCNC(=O)c1ccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)cc1.CNC(O)c1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.COc1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.Cc1nc(Nc2ccc(Oc3ccc(F)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3ccc(N)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3cccc(C(O)N(C)C)c3)cc2)nc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C25H33N7O3.C24H29N7O3.C24H31N7O3.C23H28N6O3.C22H25FN6O2.C22H27N7O2/c1-18-26-24(29-25(27-18)32-13-11-31(12-14-32)15-16-33)28-20-7-9-21(10-8-20)35-22-6-4-5-19(17-22)23(34)30(2)3;1-17-26-23(29-24(27-17)31-13-11-30(12-14-31)15-16-32)28-19-5-9-21(10-6-19)34-20-7-3-18(4-8-20)22(33)25-2;1-17-26-23(29-24(27-17)31-12-10-30(11-13-31)14-15-32)28-19-6-8-20(9-7-19)34-21-5-3-4-18(16-21)22(33)25-2;1-17-24-22(27-23(25-17)29-12-10-28(11-13-29)14-15-30)26-18-6-8-19(9-7-18)32-21-5-3-4-20(16-21)31-2;2*1-16-24-21(27-22(25-16)29-12-10-28(11-13-29)14-15-30)26-18-4-8-20(9-5-18)31-19-6-2-17(23)3-7-19/h4-10,17,23,33-34H,11-16H2,1-3H3,(H,26,27,28,29);3-10,32H,11-16H2,1-2H3,(H,25,33)(H,26,27,28,29);3-9,16,22,25,32-33H,10-15H2,1-2H3,(H,26,27,28,29);3-9,16,30H,10-15H2,1-2H3,(H,24,25,26,27);2-9,30H,10-15H2,1H3,(H,24,25,26,27);2-9,30H,10-15,23H2,1H3,(H,24,25,26,27)
InChIKeyAIJRTKJHBOFUOV-UHFFFAOYSA-N
MW2691.19 g/mol
LogP14.83
Rot. Bonds48

About 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol

2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol (PubChem CID 157124831) has the molecular formula C140H173FN40O16 and a molecular weight of 2691.19 g/mol. Its IUPAC name is 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
PubChem CID157124831
Molecular FormulaC140H173FN40O16
Molecular Weight2691.19 g/mol
Exact Mass2689.39
IUPAC Name2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol
SMILESCNC(=O)c1ccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)cc1.CNC(O)c1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.COc1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.Cc1nc(Nc2ccc(Oc3ccc(F)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3ccc(N)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3cccc(C(O)N(C)C)c3)cc2)nc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C25H33N7O3.C24H29N7O3.C24H31N7O3.C23H28N6O3.C22H25FN6O2.C22H27N7O2/c1-18-26-24(29-25(27-18)32-13-11-31(12-14-32)15-16-33)28-20-7-9-21(10-8-20)35-22-6-4-5-19(17-22)23(34)30(2)3;1-17-26-23(29-24(27-17)31-13-11-30(12-14-31)15-16-32)28-19-5-9-21(10-6-19)34-20-7-3-18(4-8-20)22(33)25-2;1-17-26-23(29-24(27-17)31-12-10-30(11-13-31)14-15-32)28-19-6-8-20(9-7-19)34-21-5-3-4-18(16-21)22(33)25-2;1-17-24-22(27-23(25-17)29-12-10-28(11-13-29)14-15-30)26-18-6-8-19(9-7-18)32-21-5-3-4-20(16-21)31-2;2*1-16-24-21(27-22(25-16)29-12-10-28(11-13-29)14-15-30)26-18-4-8-20(9-5-18)31-19-6-2-17(23)3-7-19/h4-10,17,23,33-34H,11-16H2,1-3H3,(H,26,27,28,29);3-10,32H,11-16H2,1-2H3,(H,25,33)(H,26,27,28,29);3-9,16,22,25,32-33H,10-15H2,1-2H3,(H,26,27,28,29);3-9,16,30H,10-15H2,1-2H3,(H,24,25,26,27);2-9,30H,10-15H2,1H3,(H,24,25,26,27);2-9,30H,10-15,23H2,1H3,(H,24,25,26,27)
InChIKeyAIJRTKJHBOFUOV-UHFFFAOYSA-N
XLogP14.83
TPSA639.92 Ų
H-Bond Donors17
H-Bond Acceptors55
Rotatable Bonds48
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002691.19
LogP ≤ 514.83
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1055

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol (CID 157124831) is 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol is CNC(=O)c1ccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)cc1.CNC(O)c1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.COc1cccc(Oc2ccc(Nc3nc(C)nc(N4CCN(CCO)CC4)n3)cc2)c1.Cc1nc(Nc2ccc(Oc3ccc(F)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3ccc(N)cc3)cc2)nc(N2CCN(CCO)CC2)n1.Cc1nc(Nc2ccc(Oc3cccc(C(O)N(C)C)c3)cc2)nc(N2CCN(CCO)CC2)n1.
What is the InChIKey of 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol?
The InChIKey is AIJRTKJHBOFUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N7O3.C24H29N7O3.C24H31N7O3.C23H28N6O3.C22H25FN6O2.C22H27N7O2/c1-18-26-24(29-25(27-18)32-13-11-31(12-14-32)15-16-33)28-20-7-9-21(10-8-20)35-22-6-4-5-19(17-22)23(34)30(2)3;1-17-26-23(29-24(27-17)31-13-11-30(12-14-31)15-16-32)28-19-5-9-21(10-6-19)34-20-7-3-18(4-8-20)22(33)25-2;1-17-26-23(29-24(27-17)31-12-10-30(11-13-31)14-15-32)28-19-6-8-20(9-7-19)34-21-5-3-4-18(16-21)22(33)25-2;1-17-24-22(27-23(25-17)29-12-10-28(11-13-29)14-15-30)26-18-6-8-19(9-7-18)32-21-5-3-4-20(16-21)31-2;2*1-16-24-21(27-22(25-16)29-12-10-28(11-13-29)14-15-30)26-18-4-8-20(9-5-18)31-19-6-2-17(23)3-7-19/h4-10,17,23,33-34H,11-16H2,1-3H3,(H,26,27,28,29);3-10,32H,11-16H2,1-2H3,(H,25,33)(H,26,27,28,29);3-9,16,22,25,32-33H,10-15H2,1-2H3,(H,26,27,28,29);3-9,16,30H,10-15H2,1-2H3,(H,24,25,26,27);2-9,30H,10-15H2,1H3,(H,24,25,26,27);2-9,30H,10-15,23H2,1H3,(H,24,25,26,27).
What are the key properties of 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol?
2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol has a molecular weight of 2691.19 g/mol, XLogP of 14.83, 48 rotatable bonds, 17 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-[4-(4-aminophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-[3-[dimethylamino(hydroxy)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(4-fluorophenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;4-[4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-1,3,5-triazin-2-yl]amino]phenoxy]-N-methylbenzamide;2-[4-[4-[4-[3-[hydroxy(methylamino)methyl]phenoxy]anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol;2-[4-[4-[4-(3-methoxyphenoxy)anilino]-6-methyl-1,3,5-triazin-2-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 157124831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).