2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol

C195H250N14O10 — CID 157162125

IUPAC2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol
SMILESCC(C)c1cc(Cc2cc(C(C)C)c(NC(C)c3ccc(O)cc3O)c(C(C)C)c2)cc(C(C)C)c1N.CC(C)c1cc(Cc2cc(C(C)C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.CCc1cc(Cc2cc(CC)c(NCc3ccccc3O)c(CC)c2)cc(CC)c1N.CCc1cc(Cc2ccc(NC(C)c3ccc(O)cc3O)c(CC)c2)ccc1N.Cc1cc(Cc2cc(C)c(NC(C)c3ccc(O)cc3O)c(C)c2)cc(C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C)c2)cc(C)c1N
InChIInChI=1S/C33H46N2O2.C32H44N2O.2C28H36N2O.2C25H30N2O2.C24H28N2O/c1-18(2)27-13-23(14-28(19(3)4)32(27)34)12-24-15-29(20(5)6)33(30(16-24)21(7)8)35-22(9)26-11-10-25(36)17-31(26)37;1-19(2)26-14-23(15-27(20(3)4)31(26)33)13-24-16-28(21(5)6)32(29(17-24)22(7)8)34-18-25-11-9-10-12-30(25)35;1-17(2)24-14-21(11-19(5)27(24)29)13-22-12-20(6)28(25(15-22)18(3)4)30-16-23-9-7-8-10-26(23)31;1-5-21-14-19(15-22(6-2)27(21)29)13-20-16-23(7-3)28(24(8-4)17-20)30-18-25-11-9-10-12-26(25)31;1-14-8-19(9-15(2)24(14)26)12-20-10-16(3)25(17(4)11-20)27-18(5)22-7-6-21(28)13-23(22)29;1-4-19-13-17(6-10-23(19)26)12-18-7-11-24(20(5-2)14-18)27-16(3)22-9-8-21(28)15-25(22)29;1-15-9-19(10-16(2)23(15)25)13-20-11-17(3)24(18(4)12-20)26-14-21-7-5-6-8-22(21)27/h10-11,13-22,35-37H,12,34H2,1-9H3;9-12,14-17,19-22,34-35H,13,18,33H2,1-8H3;7-12,14-15,17-18,30-31H,13,16,29H2,1-6H3;9-12,14-17,30-31H,5-8,13,18,29H2,1-4H3;6-11,13,18,27-29H,12,26H2,1-5H3;6-11,13-16,27-29H,4-5,12,26H2,1-3H3;5-12,26-27H,13-14,25H2,1-4H3
InChIKeyAMMPRJIEAHFJEP-UHFFFAOYSA-N
MW2950.23 g/mol
LogP47.73
Rot. Bonds51

About 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol

2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol (PubChem CID 157162125) has the molecular formula C195H250N14O10 and a molecular weight of 2950.23 g/mol. Its IUPAC name is 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol.

Molecular Properties

Compound Name2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol
PubChem CID157162125
Molecular FormulaC195H250N14O10
Molecular Weight2950.23 g/mol
Exact Mass2947.95
IUPAC Name2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol
SMILESCC(C)c1cc(Cc2cc(C(C)C)c(NC(C)c3ccc(O)cc3O)c(C(C)C)c2)cc(C(C)C)c1N.CC(C)c1cc(Cc2cc(C(C)C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.CCc1cc(Cc2cc(CC)c(NCc3ccccc3O)c(CC)c2)cc(CC)c1N.CCc1cc(Cc2ccc(NC(C)c3ccc(O)cc3O)c(CC)c2)ccc1N.Cc1cc(Cc2cc(C)c(NC(C)c3ccc(O)cc3O)c(C)c2)cc(C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C)c2)cc(C)c1N
InChIInChI=1S/C33H46N2O2.C32H44N2O.2C28H36N2O.2C25H30N2O2.C24H28N2O/c1-18(2)27-13-23(14-28(19(3)4)32(27)34)12-24-15-29(20(5)6)33(30(16-24)21(7)8)35-22(9)26-11-10-25(36)17-31(26)37;1-19(2)26-14-23(15-27(20(3)4)31(26)33)13-24-16-28(21(5)6)32(29(17-24)22(7)8)34-18-25-11-9-10-12-30(25)35;1-17(2)24-14-21(11-19(5)27(24)29)13-22-12-20(6)28(25(15-22)18(3)4)30-16-23-9-7-8-10-26(23)31;1-5-21-14-19(15-22(6-2)27(21)29)13-20-16-23(7-3)28(24(8-4)17-20)30-18-25-11-9-10-12-26(25)31;1-14-8-19(9-15(2)24(14)26)12-20-10-16(3)25(17(4)11-20)27-18(5)22-7-6-21(28)13-23(22)29;1-4-19-13-17(6-10-23(19)26)12-18-7-11-24(20(5-2)14-18)27-16(3)22-9-8-21(28)15-25(22)29;1-15-9-19(10-16(2)23(15)25)13-20-11-17(3)24(18(4)12-20)26-14-21-7-5-6-8-22(21)27/h10-11,13-22,35-37H,12,34H2,1-9H3;9-12,14-17,19-22,34-35H,13,18,33H2,1-8H3;7-12,14-15,17-18,30-31H,13,16,29H2,1-6H3;9-12,14-17,30-31H,5-8,13,18,29H2,1-4H3;6-11,13,18,27-29H,12,26H2,1-5H3;6-11,13-16,27-29H,4-5,12,26H2,1-3H3;5-12,26-27H,13-14,25H2,1-4H3
InChIKeyAMMPRJIEAHFJEP-UHFFFAOYSA-N
XLogP47.73
TPSA468.65 Ų
H-Bond Donors24
H-Bond Acceptors24
Rotatable Bonds51
Heavy Atoms219
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002950.23
LogP ≤ 547.73
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol?
The IUPAC name of 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol (CID 157162125) is 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol.
What is the SMILES notation for 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol?
The canonical SMILES for 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol is CC(C)c1cc(Cc2cc(C(C)C)c(NC(C)c3ccc(O)cc3O)c(C(C)C)c2)cc(C(C)C)c1N.CC(C)c1cc(Cc2cc(C(C)C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.CCc1cc(Cc2cc(CC)c(NCc3ccccc3O)c(CC)c2)cc(CC)c1N.CCc1cc(Cc2ccc(NC(C)c3ccc(O)cc3O)c(CC)c2)ccc1N.Cc1cc(Cc2cc(C)c(NC(C)c3ccc(O)cc3O)c(C)c2)cc(C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C(C)C)c2)cc(C(C)C)c1N.Cc1cc(Cc2cc(C)c(NCc3ccccc3O)c(C)c2)cc(C)c1N.
What is the InChIKey of 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol?
The InChIKey is AMMPRJIEAHFJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H46N2O2.C32H44N2O.2C28H36N2O.2C25H30N2O2.C24H28N2O/c1-18(2)27-13-23(14-28(19(3)4)32(27)34)12-24-15-29(20(5)6)33(30(16-24)21(7)8)35-22(9)26-11-10-25(36)17-31(26)37;1-19(2)26-14-23(15-27(20(3)4)31(26)33)13-24-16-28(21(5)6)32(29(17-24)22(7)8)34-18-25-11-9-10-12-30(25)35;1-17(2)24-14-21(11-19(5)27(24)29)13-22-12-20(6)28(25(15-22)18(3)4)30-16-23-9-7-8-10-26(23)31;1-5-21-14-19(15-22(6-2)27(21)29)13-20-16-23(7-3)28(24(8-4)17-20)30-18-25-11-9-10-12-26(25)31;1-14-8-19(9-15(2)24(14)26)12-20-10-16(3)25(17(4)11-20)27-18(5)22-7-6-21(28)13-23(22)29;1-4-19-13-17(6-10-23(19)26)12-18-7-11-24(20(5-2)14-18)27-16(3)22-9-8-21(28)15-25(22)29;1-15-9-19(10-16(2)23(15)25)13-20-11-17(3)24(18(4)12-20)26-14-21-7-5-6-8-22(21)27/h10-11,13-22,35-37H,12,34H2,1-9H3;9-12,14-17,19-22,34-35H,13,18,33H2,1-8H3;7-12,14-15,17-18,30-31H,13,16,29H2,1-6H3;9-12,14-17,30-31H,5-8,13,18,29H2,1-4H3;6-11,13,18,27-29H,12,26H2,1-5H3;6-11,13-16,27-29H,4-5,12,26H2,1-3H3;5-12,26-27H,13-14,25H2,1-4H3.
What are the key properties of 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol?
2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol has a molecular weight of 2950.23 g/mol, XLogP of 47.73, 51 rotatable bonds, 24 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylanilino]methyl]phenol;4-[1-[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylanilino]methyl]phenol;4-[1-[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]ethyl]benzene-1,3-diol;2-[[4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)anilino]methyl]phenol;4-[1-[4-[(4-amino-3-ethylphenyl)methyl]-2-ethylanilino]ethyl]benzene-1,3-diol;2-[[4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylanilino]methyl]phenol is sourced from PubChem (CID 157162125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).