2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one

C167H169ClF20N8O32 — CID 167535884

About 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one

2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one (PubChem CID 167535884) has the molecular formula C167H169ClF20N8O32 and a molecular weight of 3215.63 g/mol. Its IUPAC name is 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one.

Molecular Properties

• Compound Name: 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one
• PubChem CID: 167535884
• Molecular Formula: C167H169ClF20N8O32
• Molecular Weight: 3215.63 g/mol
• Exact Mass: 3213.12
• IUPAC Name: 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one
• SMILES: COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC(C)(F)F.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC(F)(F)F.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CCCC1.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CCOC1.COc1cc(C(=O)CC[C@@](O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OCC(N)=O.COc1ccc(C(C)(O)CCC(=O)c2ccc(OCC(N)=O)c(Cl)c2)nc1-c1ccc(F)c(C)c1
• InChI: InChI=1S/C30H31F4NO5.C29H29F4NO6.C28H30F3NO5.C27H26F4N2O6.C27H27F4NO5.C26H26ClFN2O5/c1-18-16-20(8-10-22(18)31)28-25(38-2)12-13-27(35-28)29(37,30(32,33)34)15-14-23(36)19-9-11-24(26(17-19)39-3)40-21-6-4-5-7-21;1-17-14-19(4-6-21(17)30)27-24(37-2)8-9-26(34-27)28(36,29(31,32)33)12-10-22(35)18-5-7-23(25(15-18)38-3)40-20-11-13-39-16-20;1-17-14-19(6-8-20(17)29)26-23(35-4)10-11-25(32-26)27(2,34)13-12-21(33)18-7-9-22(24(15-18)36-5)37-16-28(3,30)31;1-15-12-17(4-6-18(15)28)25-21(37-2)8-9-23(33-25)26(36,27(29,30)31)11-10-19(34)16-5-7-20(22(13-16)38-3)39-14-24(32)35;1-16-13-18(5-7-19(16)28)25-22(35-3)9-10-24(32-25)26(2,34)12-11-20(33)17-6-8-21(23(14-17)36-4)37-15-27(29,30)31;1-15-12-17(4-6-19(15)28)25-22(34-3)8-9-23(30-25)26(2,33)11-10-20(31)16-5-7-21(18(27)13-16)35-14-24(29)32/h8-13,16-17,21,37H,4-7,14-15H2,1-3H3;4-9,14-15,20,36H,10-13,16H2,1-3H3;6-11,14-15,34H,12-13,16H2,1-5H3;4-9,12-13,36H,10-11,14H2,1-3H3,(H2,32,35);5-10,13-14,34H,11-12,15H2,1-4H3;4-9,12-13,33H,10-11,14H2,1-3H3,(H2,29,32)/t;;;26-;;/m...1../s1
• InChIKey: AOCYVGMSRVMPSJ-PQBGGMEFSA-N
• XLogP: 33.97
• TPSA: 553.46 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 62
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3215.63
LogP ≤ 5	33.97
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one?

The IUPAC name of 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one (CID 167535884) is 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one.

What is the SMILES notation for 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one?

The canonical SMILES for 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one is COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC(C)(F)F.COc1cc(C(=O)CCC(C)(O)c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)ccc1OCC(F)(F)F.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CCCC1.COc1cc(C(=O)CCC(O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OC1CCOC1.COc1cc(C(=O)CC[C@@](O)(c2ccc(OC)c(-c3ccc(F)c(C)c3)n2)C(F)(F)F)ccc1OCC(N)=O.COc1ccc(C(C)(O)CCC(=O)c2ccc(OCC(N)=O)c(Cl)c2)nc1-c1ccc(F)c(C)c1.

What is the InChIKey of 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one?

The InChIKey is AOCYVGMSRVMPSJ-PQBGGMEFSA-N. The full InChI is InChI=1S/C30H31F4NO5.C29H29F4NO6.C28H30F3NO5.C27H26F4N2O6.C27H27F4NO5.C26H26ClFN2O5/c1-18-16-20(8-10-22(18)31)28-25(38-2)12-13-27(35-28)29(37,30(32,33)34)15-14-23(36)19-9-11-24(26(17-19)39-3)40-21-6-4-5-7-21;1-17-14-19(4-6-21(17)30)27-24(37-2)8-9-26(34-27)28(36,29(31,32)33)12-10-22(35)18-5-7-23(25(15-18)38-3)40-20-11-13-39-16-20;1-17-14-19(6-8-20(17)29)26-23(35-4)10-11-25(32-26)27(2,34)13-12-21(33)18-7-9-22(24(15-18)36-5)37-16-28(3,30)31;1-15-12-17(4-6-18(15)28)25-21(37-2)8-9-23(33-25)26(36,27(29,30)31)11-10-19(34)16-5-7-20(22(13-16)38-3)39-14-24(32)35;1-16-13-18(5-7-19(16)28)25-22(35-3)9-10-24(32-25)26(2,34)12-11-20(33)17-6-8-21(23(14-17)36-4)37-15-27(29,30)31;1-15-12-17(4-6-19(15)28)25-22(34-3)8-9-23(30-25)26(2,33)11-10-20(31)16-5-7-21(18(27)13-16)35-14-24(29)32/h8-13,16-17,21,37H,4-7,14-15H2,1-3H3;4-9,14-15,20,36H,10-13,16H2,1-3H3;6-11,14-15,34H,12-13,16H2,1-5H3;4-9,12-13,36H,10-11,14H2,1-3H3,(H2,32,35);5-10,13-14,34H,11-12,15H2,1-4H3;4-9,12-13,33H,10-11,14H2,1-3H3,(H2,29,32)/t;;;26-;;/m...1../s1.

What are the key properties of 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one?

2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one has a molecular weight of 3215.63 g/mol, XLogP of 33.97, 62 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-chloro-4-[4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;1-(4-cyclopentyloxy-3-methoxyphenyl)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;1-[4-(2,2-difluoropropoxy)-3-methoxyphenyl]-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentan-1-one;4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]pentan-1-one;2-[2-methoxy-4-[(4R)-5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxypentanoyl]phenoxy]acetamide;5,5,5-trifluoro-4-[6-(4-fluoro-3-methylphenyl)-5-methoxy-2-pyridinyl]-4-hydroxy-1-[3-methoxy-4-(oxolan-3-yloxy)phenyl]pentan-1-one is sourced from PubChem (CID 167535884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).