C150H164F12N14O14 — CID 158605765
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.
| Compound Name | 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 |
| Molecular Formula | C150H164F12N14O14 |
| Molecular Weight | 2615.02 g/mol |
| Exact Mass | 2613.24 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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) |
| InChIKey | HWEWWQOZUSYSTD-UHFFFAOYSA-N |
| XLogP | 35.33 |
| TPSA | 347.79 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 190 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2615.02 |
| LogP ≤ 5 | 35.33 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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