2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one

C158H156F20N10O26 — CID 160807892

IUPAC2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one
SMILESCOc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C(N)=O)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1CC1CCNC1=O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(C)O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(N)=O
InChIInChI=1S/C33H34F4N2O5.C32H29F4N3O5.C32H30F4N2O4.C31H33F4NO6.C30H30F4N2O6/c1-18-13-21(7-8-24(18)34)28-29-23(31(2,3)17-44-29)16-27(39-28)32(42,33(35,36)37)11-9-25(40)19-5-6-20(26(15-19)43-4)14-22-10-12-38-30(22)41;1-16-11-17(5-7-21(16)33)27-28-20(30(2,3)15-44-28)14-25(39-27)31(42,32(34,35)36)10-9-23(40)19-12-18-6-8-22(29(37)41)38-26(18)24(13-19)43-4;1-17-12-19(8-9-23(17)33)28-29-22(30(3,4)16-42-29)15-26(38-28)31(40,32(34,35)36)11-10-24(39)21-13-20-7-6-18(2)37-27(20)25(14-21)41-5;1-17-12-20(6-8-22(17)32)27-28-21(29(3,4)16-42-28)14-26(36-27)30(39,31(33,34)35)11-10-23(38)19-7-9-24(25(13-19)40-5)41-15-18(2)37;1-16-11-18(5-7-20(16)31)26-27-19(28(2,3)15-42-27)13-24(36-26)29(39,30(32,33)34)10-9-21(37)17-6-8-22(23(12-17)40-4)41-14-25(35)38/h5-8,13,15-16,22,42H,9-12,14,17H2,1-4H3,(H,38,41);5-8,11-14,42H,9-10,15H2,1-4H3,(H2,37,41);6-9,12-15,40H,10-11,16H2,1-5H3;6-9,12-14,18,37,39H,10-11,15-16H2,1-5H3;5-8,11-13,39H,9-10,14-15H2,1-4H3,(H2,35,38)
InChIKeySDXYTMWRMFRPQL-UHFFFAOYSA-N
MW2990.99 g/mol
LogP30.24
Rot. Bonds44

About 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one

2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one (PubChem CID 160807892) has the molecular formula C158H156F20N10O26 and a molecular weight of 2990.99 g/mol. Its IUPAC name is 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one.

Molecular Properties

Compound Name2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one
PubChem CID160807892
Molecular FormulaC158H156F20N10O26
Molecular Weight2990.99 g/mol
Exact Mass2989.09
IUPAC Name2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one
SMILESCOc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C(N)=O)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1CC1CCNC1=O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(C)O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(N)=O
InChIInChI=1S/C33H34F4N2O5.C32H29F4N3O5.C32H30F4N2O4.C31H33F4NO6.C30H30F4N2O6/c1-18-13-21(7-8-24(18)34)28-29-23(31(2,3)17-44-29)16-27(39-28)32(42,33(35,36)37)11-9-25(40)19-5-6-20(26(15-19)43-4)14-22-10-12-38-30(22)41;1-16-11-17(5-7-21(16)33)27-28-20(30(2,3)15-44-28)14-25(39-27)31(42,32(34,35)36)10-9-23(40)19-12-18-6-8-22(29(37)41)38-26(18)24(13-19)43-4;1-17-12-19(8-9-23(17)33)28-29-22(30(3,4)16-42-29)15-26(38-28)31(40,32(34,35)36)11-10-24(39)21-13-20-7-6-18(2)37-27(20)25(14-21)41-5;1-17-12-20(6-8-22(17)32)27-28-21(29(3,4)16-42-28)14-26(36-27)30(39,31(33,34)35)11-10-23(38)19-7-9-24(25(13-19)40-5)41-15-18(2)37;1-16-11-18(5-7-20(16)31)26-27-19(28(2,3)15-42-27)13-24(36-26)29(39,30(32,33)34)10-9-21(37)17-6-8-22(23(12-17)40-4)41-14-25(35)38/h5-8,13,15-16,22,42H,9-12,14,17H2,1-4H3,(H,38,41);5-8,11-14,42H,9-10,15H2,1-4H3,(H2,37,41);6-9,12-15,40H,10-11,16H2,1-5H3;6-9,12-14,18,37,39H,10-11,15-16H2,1-5H3;5-8,11-13,39H,9-10,14-15H2,1-4H3,(H2,35,38)
InChIKeySDXYTMWRMFRPQL-UHFFFAOYSA-N
XLogP30.24
TPSA523.00 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds44
Heavy Atoms214
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002990.99
LogP ≤ 530.24
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Analyze 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one?
The IUPAC name of 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one (CID 160807892) is 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one.
What is the SMILES notation for 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one?
The canonical SMILES for 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one is COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C(N)=O)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)cc2ccc(C)nc12.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1CC1CCNC1=O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(C)O.COc1cc(C(=O)CCC(O)(c2cc3c(c(-c4ccc(F)c(C)c4)n2)OCC3(C)C)C(F)(F)F)ccc1OCC(N)=O.
What is the InChIKey of 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one?
The InChIKey is SDXYTMWRMFRPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34F4N2O5.C32H29F4N3O5.C32H30F4N2O4.C31H33F4NO6.C30H30F4N2O6/c1-18-13-21(7-8-24(18)34)28-29-23(31(2,3)17-44-29)16-27(39-28)32(42,33(35,36)37)11-9-25(40)19-5-6-20(26(15-19)43-4)14-22-10-12-38-30(22)41;1-16-11-17(5-7-21(16)33)27-28-20(30(2,3)15-44-28)14-25(39-27)31(42,32(34,35)36)10-9-23(40)19-12-18-6-8-22(29(37)41)38-26(18)24(13-19)43-4;1-17-12-19(8-9-23(17)33)28-29-22(30(3,4)16-42-29)15-26(38-28)31(40,32(34,35)36)11-10-24(39)21-13-20-7-6-18(2)37-27(20)25(14-21)41-5;1-17-12-20(6-8-22(17)32)27-28-21(29(3,4)16-42-28)14-26(36-27)30(39,31(33,34)35)11-10-23(38)19-7-9-24(25(13-19)40-5)41-15-18(2)37;1-16-11-18(5-7-20(16)31)26-27-19(28(2,3)15-42-27)13-24(36-26)29(39,30(32,33)34)10-9-21(37)17-6-8-22(23(12-17)40-4)41-14-25(35)38/h5-8,13,15-16,22,42H,9-12,14,17H2,1-4H3,(H,38,41);5-8,11-14,42H,9-10,15H2,1-4H3,(H2,37,41);6-9,12-15,40H,10-11,16H2,1-5H3;6-9,12-14,18,37,39H,10-11,15-16H2,1-5H3;5-8,11-13,39H,9-10,14-15H2,1-4H3,(H2,35,38).
What are the key properties of 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one?
2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one has a molecular weight of 2990.99 g/mol, XLogP of 30.24, 44 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenoxy]acetamide;3-[[2-methoxy-4-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]phenyl]methyl]pyrrolidin-2-one;8-methoxy-6-[5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxypentanoyl]quinoline-2-carboxamide;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-[4-(2-hydroxypropoxy)-3-methoxyphenyl]pentan-1-one;5,5,5-trifluoro-4-[7-(4-fluoro-3-methylphenyl)-3,3-dimethyl-2H-furo[2,3-c]pyridin-5-yl]-4-hydroxy-1-(8-methoxy-2-methylquinolin-6-yl)pentan-1-one is sourced from PubChem (CID 160807892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).