N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide

C228H212F12N16O37S — CID 160910066

IUPACN-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide
SMILESCC.CC.CC.CC.CC(C)(c1ccc(O)c(NC(=O)c2ccccc2)c1)c1ccc(O)c(NC(=O)c2ccccc2)c1.Cc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)c(O)cc3O)c2)c(O)cc1O.Cc1ccc(O)c(NC(=O)c2ccc(C(C)(C)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(C(c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)(C(F)(F)F)C(F)(F)F)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(Oc3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(S(=O)(=O)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2cccc(C(=O)Nc3cc(C)ccc3O)c2)c1.O=C(Nc1cc(C(c2ccc(O)c(NC(=O)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)ccc1O)c1ccccc1
InChIInChI=1S/C31H24F6N2O4.C31H30N2O4.C29H20F6N2O4.C29H26N2O4.C28H24N2O6S.C28H24N2O5.C22H20N2O6.C22H20N2O4.4C2H6/c1-17-3-13-25(40)23(15-17)38-27(42)19-5-9-21(10-6-19)29(30(32,33)34,31(35,36)37)22-11-7-20(8-12-22)28(43)39-24-16-18(2)4-14-26(24)41;1-19-5-15-27(34)25(17-19)32-29(36)21-7-11-23(12-8-21)31(3,4)24-13-9-22(10-14-24)30(37)33-26-18-20(2)6-16-28(26)35;30-28(31,32)27(29(33,34)35,19-11-13-23(38)21(15-19)36-25(40)17-7-3-1-4-8-17)20-12-14-24(39)22(16-20)37-26(41)18-9-5-2-6-10-18;1-29(2,21-13-15-25(32)23(17-21)30-27(34)19-9-5-3-6-10-19)22-14-16-26(33)24(18-22)31-28(35)20-11-7-4-8-12-20;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)37(35,36)22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-11-6-15(19(27)9-17(11)25)23-21(29)13-4-3-5-14(8-13)22(30)24-16-7-12(2)18(26)10-20(16)28;1-13-6-8-19(25)17(10-13)23-21(27)15-4-3-5-16(12-15)22(28)24-18-11-14(2)7-9-20(18)26;4*1-2/h3-16,40-41H,1-2H3,(H,38,42)(H,39,43);5-18,34-35H,1-4H3,(H,32,36)(H,33,37);1-16,38-39H,(H,36,40)(H,37,41);3-18,32-33H,1-2H3,(H,30,34)(H,31,35);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-10,25-28H,1-2H3,(H,23,29)(H,24,30);3-12,25-26H,1-2H3,(H,23,27)(H,24,28);4*1-2H3
InChIKeySQQUWTJEMKQUEE-UHFFFAOYSA-N
MW4028.32 g/mol
LogP50.13
Rot. Bonds44

About N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide

N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide (PubChem CID 160910066) has the molecular formula C228H212F12N16O37S and a molecular weight of 4028.32 g/mol. Its IUPAC name is N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide.

Molecular Properties

Compound NameN-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide
PubChem CID160910066
Molecular FormulaC228H212F12N16O37S
Molecular Weight4028.32 g/mol
Exact Mass4025.47
IUPAC NameN-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide
SMILESCC.CC.CC.CC.CC(C)(c1ccc(O)c(NC(=O)c2ccccc2)c1)c1ccc(O)c(NC(=O)c2ccccc2)c1.Cc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)c(O)cc3O)c2)c(O)cc1O.Cc1ccc(O)c(NC(=O)c2ccc(C(C)(C)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(C(c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)(C(F)(F)F)C(F)(F)F)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(Oc3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(S(=O)(=O)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2cccc(C(=O)Nc3cc(C)ccc3O)c2)c1.O=C(Nc1cc(C(c2ccc(O)c(NC(=O)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)ccc1O)c1ccccc1
InChIInChI=1S/C31H24F6N2O4.C31H30N2O4.C29H20F6N2O4.C29H26N2O4.C28H24N2O6S.C28H24N2O5.C22H20N2O6.C22H20N2O4.4C2H6/c1-17-3-13-25(40)23(15-17)38-27(42)19-5-9-21(10-6-19)29(30(32,33)34,31(35,36)37)22-11-7-20(8-12-22)28(43)39-24-16-18(2)4-14-26(24)41;1-19-5-15-27(34)25(17-19)32-29(36)21-7-11-23(12-8-21)31(3,4)24-13-9-22(10-14-24)30(37)33-26-18-20(2)6-16-28(26)35;30-28(31,32)27(29(33,34)35,19-11-13-23(38)21(15-19)36-25(40)17-7-3-1-4-8-17)20-12-14-24(39)22(16-20)37-26(41)18-9-5-2-6-10-18;1-29(2,21-13-15-25(32)23(17-21)30-27(34)19-9-5-3-6-10-19)22-14-16-26(33)24(18-22)31-28(35)20-11-7-4-8-12-20;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)37(35,36)22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-11-6-15(19(27)9-17(11)25)23-21(29)13-4-3-5-14(8-13)22(30)24-16-7-12(2)18(26)10-20(16)28;1-13-6-8-19(25)17(10-13)23-21(27)15-4-3-5-16(12-15)22(28)24-18-11-14(2)7-9-20(18)26;4*1-2/h3-16,40-41H,1-2H3,(H,38,42)(H,39,43);5-18,34-35H,1-4H3,(H,32,36)(H,33,37);1-16,38-39H,(H,36,40)(H,37,41);3-18,32-33H,1-2H3,(H,30,34)(H,31,35);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-10,25-28H,1-2H3,(H,23,29)(H,24,30);3-12,25-26H,1-2H3,(H,23,27)(H,24,28);4*1-2H3
InChIKeySQQUWTJEMKQUEE-UHFFFAOYSA-N
XLogP50.13
TPSA873.11 Ų
H-Bond Donors34
H-Bond Acceptors37
Rotatable Bonds44
Heavy Atoms294
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004028.32
LogP ≤ 550.13
H-Bond Donors ≤ 534
H-Bond Acceptors ≤ 1037

Analyze N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide?
The IUPAC name of N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide (CID 160910066) is N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide.
What is the SMILES notation for N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide?
The canonical SMILES for N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide is CC.CC.CC.CC.CC(C)(c1ccc(O)c(NC(=O)c2ccccc2)c1)c1ccc(O)c(NC(=O)c2ccccc2)c1.Cc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)c(O)cc3O)c2)c(O)cc1O.Cc1ccc(O)c(NC(=O)c2ccc(C(C)(C)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(C(c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)(C(F)(F)F)C(F)(F)F)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(Oc3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2ccc(S(=O)(=O)c3ccc(C(=O)Nc4cc(C)ccc4O)cc3)cc2)c1.Cc1ccc(O)c(NC(=O)c2cccc(C(=O)Nc3cc(C)ccc3O)c2)c1.O=C(Nc1cc(C(c2ccc(O)c(NC(=O)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)ccc1O)c1ccccc1.
What is the InChIKey of N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide?
The InChIKey is SQQUWTJEMKQUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H24F6N2O4.C31H30N2O4.C29H20F6N2O4.C29H26N2O4.C28H24N2O6S.C28H24N2O5.C22H20N2O6.C22H20N2O4.4C2H6/c1-17-3-13-25(40)23(15-17)38-27(42)19-5-9-21(10-6-19)29(30(32,33)34,31(35,36)37)22-11-7-20(8-12-22)28(43)39-24-16-18(2)4-14-26(24)41;1-19-5-15-27(34)25(17-19)32-29(36)21-7-11-23(12-8-21)31(3,4)24-13-9-22(10-14-24)30(37)33-26-18-20(2)6-16-28(26)35;30-28(31,32)27(29(33,34)35,19-11-13-23(38)21(15-19)36-25(40)17-7-3-1-4-8-17)20-12-14-24(39)22(16-20)37-26(41)18-9-5-2-6-10-18;1-29(2,21-13-15-25(32)23(17-21)30-27(34)19-9-5-3-6-10-19)22-14-16-26(33)24(18-22)31-28(35)20-11-7-4-8-12-20;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)37(35,36)22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-17-3-13-25(31)23(15-17)29-27(33)19-5-9-21(10-6-19)35-22-11-7-20(8-12-22)28(34)30-24-16-18(2)4-14-26(24)32;1-11-6-15(19(27)9-17(11)25)23-21(29)13-4-3-5-14(8-13)22(30)24-16-7-12(2)18(26)10-20(16)28;1-13-6-8-19(25)17(10-13)23-21(27)15-4-3-5-16(12-15)22(28)24-18-11-14(2)7-9-20(18)26;4*1-2/h3-16,40-41H,1-2H3,(H,38,42)(H,39,43);5-18,34-35H,1-4H3,(H,32,36)(H,33,37);1-16,38-39H,(H,36,40)(H,37,41);3-18,32-33H,1-2H3,(H,30,34)(H,31,35);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-16,31-32H,1-2H3,(H,29,33)(H,30,34);3-10,25-28H,1-2H3,(H,23,29)(H,24,30);3-12,25-26H,1-2H3,(H,23,27)(H,24,28);4*1-2H3.
What are the key properties of N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide?
N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide has a molecular weight of 4028.32 g/mol, XLogP of 50.13, 44 rotatable bonds, 34 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(3-benzamido-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyphenyl]benzamide;N-[5-[2-(3-benzamido-4-hydroxyphenyl)propan-2-yl]-2-hydroxyphenyl]benzamide;1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide;ethane;4-[1,1,1,3,3,3-hexafluoro-2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide;N-(2-hydroxy-5-methylphenyl)-4-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]sulfonylbenzamide is sourced from PubChem (CID 160910066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).