4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid

C150H164F12N14O14 — CID 158605765

IUPAC4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid
SMILESCc1cc(CN(Cc2cc(C)c(O)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)c(OCc3ccccc3)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)ccc2-c2cc(C(C)C)cc(CCCC(=O)O)c2C)c2ncc(N3CCOCC3)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2ccc(C)cc2-c2nc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1
InChIInChI=1S/C42H44F3N3O4.C39H45F3N4O3.C35H38F3N3O4.C34H37F3N4O3/c1-27(2)33-14-13-29(4)37(20-33)38-21-39(52-26-31-10-7-6-8-11-31)30(5)18-34(38)25-48(24-32-16-28(3)17-35(19-32)42(43,44)45)41-46-22-36(23-47-41)51-15-9-12-40(49)50;1-25(2)31-19-30(7-6-8-37(47)48)28(5)36(20-31)35-10-9-26(3)16-32(35)24-46(23-29-15-27(4)17-33(18-29)39(40,41)42)38-43-21-34(22-44-38)45-11-13-49-14-12-45;1-21(2)26-9-8-23(4)30(15-26)31-16-32(42)24(5)13-27(31)20-41(19-25-11-22(3)12-28(14-25)35(36,37)38)34-39-17-29(18-40-34)45-10-6-7-33(43)44;1-21(2)30-11-9-24(5)32(40-30)29-15-22(3)8-10-26(29)20-41(19-25-13-23(4)14-27(16-25)34(35,36)37)33-38-17-28(18-39-33)44-12-6-7-31(42)43/h6-8,10-11,13-14,16-23,27H,9,12,15,24-26H2,1-5H3,(H,49,50);9-10,15-22,25H,6-8,11-14,23-24H2,1-5H3,(H,47,48);8-9,11-18,21,42H,6-7,10,19-20H2,1-5H3,(H,43,44);8-11,13-18,21H,6-7,12,19-20H2,1-5H3,(H,42,43)
InChIKeyHWEWWQOZUSYSTD-UHFFFAOYSA-N
MW2615.02 g/mol
LogP35.33
Rot. Bonds51

About 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid

4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid (PubChem CID 158605765) has the molecular formula C150H164F12N14O14 and a molecular weight of 2615.02 g/mol. Its IUPAC name is 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid.

Molecular Properties

Compound Name4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid
PubChem CID158605765
Molecular FormulaC150H164F12N14O14
Molecular Weight2615.02 g/mol
Exact Mass2613.24
IUPAC Name4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid
SMILESCc1cc(CN(Cc2cc(C)c(O)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)c(OCc3ccccc3)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)ccc2-c2cc(C(C)C)cc(CCCC(=O)O)c2C)c2ncc(N3CCOCC3)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2ccc(C)cc2-c2nc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1
InChIInChI=1S/C42H44F3N3O4.C39H45F3N4O3.C35H38F3N3O4.C34H37F3N4O3/c1-27(2)33-14-13-29(4)37(20-33)38-21-39(52-26-31-10-7-6-8-11-31)30(5)18-34(38)25-48(24-32-16-28(3)17-35(19-32)42(43,44)45)41-46-22-36(23-47-41)51-15-9-12-40(49)50;1-25(2)31-19-30(7-6-8-37(47)48)28(5)36(20-31)35-10-9-26(3)16-32(35)24-46(23-29-15-27(4)17-33(18-29)39(40,41)42)38-43-21-34(22-44-38)45-11-13-49-14-12-45;1-21(2)26-9-8-23(4)30(15-26)31-16-32(42)24(5)13-27(31)20-41(19-25-11-22(3)12-28(14-25)35(36,37)38)34-39-17-29(18-40-34)45-10-6-7-33(43)44;1-21(2)30-11-9-24(5)32(40-30)29-15-22(3)8-10-26(29)20-41(19-25-13-23(4)14-27(16-25)34(35,36)37)33-38-17-28(18-39-33)44-12-6-7-31(42)43/h6-8,10-11,13-14,16-23,27H,9,12,15,24-26H2,1-5H3,(H,49,50);9-10,15-22,25H,6-8,11-14,23-24H2,1-5H3,(H,47,48);8-9,11-18,21,42H,6-7,10,19-20H2,1-5H3,(H,43,44);8-11,13-18,21H,6-7,12,19-20H2,1-5H3,(H,42,43)
InChIKeyHWEWWQOZUSYSTD-UHFFFAOYSA-N
XLogP35.33
TPSA347.79 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds51
Heavy Atoms190
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002615.02
LogP ≤ 535.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid?
The IUPAC name of 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid (CID 158605765) is 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid.
What is the SMILES notation for 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid?
The canonical SMILES for 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid is Cc1cc(CN(Cc2cc(C)c(O)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)c(OCc3ccccc3)cc2-c2cc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc(C)ccc2-c2cc(C(C)C)cc(CCCC(=O)O)c2C)c2ncc(N3CCOCC3)cn2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2ccc(C)cc2-c2nc(C(C)C)ccc2C)c2ncc(OCCCC(=O)O)cn2)cc(C(F)(F)F)c1.
What is the InChIKey of 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid?
The InChIKey is HWEWWQOZUSYSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H44F3N3O4.C39H45F3N4O3.C35H38F3N3O4.C34H37F3N4O3/c1-27(2)33-14-13-29(4)37(20-33)38-21-39(52-26-31-10-7-6-8-11-31)30(5)18-34(38)25-48(24-32-16-28(3)17-35(19-32)42(43,44)45)41-46-22-36(23-47-41)51-15-9-12-40(49)50;1-25(2)31-19-30(7-6-8-37(47)48)28(5)36(20-31)35-10-9-26(3)16-32(35)24-46(23-29-15-27(4)17-33(18-29)39(40,41)42)38-43-21-34(22-44-38)45-11-13-49-14-12-45;1-21(2)26-9-8-23(4)30(15-26)31-16-32(42)24(5)13-27(31)20-41(19-25-11-22(3)12-28(14-25)35(36,37)38)34-39-17-29(18-40-34)45-10-6-7-33(43)44;1-21(2)30-11-9-24(5)32(40-30)29-15-22(3)8-10-26(29)20-41(19-25-13-23(4)14-27(16-25)34(35,36)37)33-38-17-28(18-39-33)44-12-6-7-31(42)43/h6-8,10-11,13-14,16-23,27H,9,12,15,24-26H2,1-5H3,(H,49,50);9-10,15-22,25H,6-8,11-14,23-24H2,1-5H3,(H,47,48);8-9,11-18,21,42H,6-7,10,19-20H2,1-5H3,(H,43,44);8-11,13-18,21H,6-7,12,19-20H2,1-5H3,(H,42,43).
What are the key properties of 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid?
4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid has a molecular weight of 2615.02 g/mol, XLogP of 35.33, 51 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[4-hydroxy-5-methyl-2-(2-methyl-5-propan-2-ylphenyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-methyl-3-[4-methyl-2-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]methyl]phenyl]-5-propan-2-ylphenyl]butanoic acid;4-[2-[[5-methyl-2-(2-methyl-5-propan-2-ylphenyl)-4-phenylmethoxyphenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid;4-[2-[[4-methyl-2-(3-methyl-6-propan-2-yl-2-pyridinyl)phenyl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]pyrimidin-5-yl]oxybutanoic acid is sourced from PubChem (CID 158605765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).