1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione

C224H238F30N6O36 — CID 159538253

About 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione

1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione (PubChem CID 159538253) has the molecular formula C224H238F30N6O36 and a molecular weight of 4160.31 g/mol. Its IUPAC name is 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione.

Molecular Properties

• Compound Name: 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione
• PubChem CID: 159538253
• Molecular Formula: C224H238F30N6O36
• Molecular Weight: 4160.31 g/mol
• Exact Mass: 4157.65
• IUPAC Name: 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione
• SMILES: C.C.C.C.C.C.C=C(C)C(=O)OCCCOc1ccc(-c2ccc(-c3ccc(OC)c(C(F)(F)F)c3C(F)(F)F)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCOC(=O)C(=C)C)cc3)c(C(F)(F)F)c2C(F)(F)F)cc1.CCCC1CCC(c2ccc(-c3ccc(OCCCCCN4C(=O)C=CC4=O)cc3)c(C(F)(F)F)c2C(F)(F)F)CC1.CCCCCC1CCC(c2cc(F)c(-c3ccc(OCN4C(=O)C=CC4=O)cc3)c(F)c2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(OCN4C(=O)C=CC4=O)c(F)c3)cc2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(OCN4C(=O)C=CC4=O)cc3)c(F)c2)CC1.O=C(Oc1ccc(OC(=O)c2ccc(OCCCCCN3C(=O)C=CC3=O)cc2F)c(C(F)(F)F)c1C(F)(F)F)c1ccc(OCCCCCN2C(=O)C=CC2=O)cc1F
• InChI: InChI=1S/C40H32F8N2O10.C34H28F6O10.C32H35F6NO3.C28H24F6O4.C28H31F2NO3.2C28H32FNO3.6CH4/c41-27-21-23(57-19-5-1-3-17-49-31(51)13-14-32(49)52)7-9-25(27)37(55)59-29-11-12-30(36(40(46,47)48)35(29)39(43,44)45)60-38(56)26-10-8-24(22-28(26)42)58-20-6-2-4-18-50-33(53)15-16-34(50)54;1-19(2)29(41)47-17-15-45-23-9-5-21(6-10-23)31(43)49-25-13-14-26(28(34(38,39)40)27(25)33(35,36)37)50-32(44)22-7-11-24(12-8-22)46-16-18-48-30(42)20(3)4;1-2-6-21-7-9-22(10-8-21)25-15-16-26(30(32(36,37)38)29(25)31(33,34)35)23-11-13-24(14-12-23)42-20-5-3-4-19-39-27(40)17-18-28(39)41;1-17(2)26(35)38-16-4-15-37-21-11-9-19(10-12-21)18-5-7-20(8-6-18)22-13-14-23(36-3)25(28(32,33)34)24(22)27(29,30)31;1-2-3-4-5-19-6-8-20(9-7-19)22-16-24(29)28(25(30)17-22)21-10-12-23(13-11-21)34-18-31-26(32)14-15-27(31)33;1-2-3-4-5-20-6-8-21(9-7-20)23-12-15-25(26(29)18-23)22-10-13-24(14-11-22)33-19-30-27(31)16-17-28(30)32;1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-15-26(25(29)18-24)33-19-30-27(31)16-17-28(30)32;;;;;;/h7-16,21-22H,1-6,17-20H2;5-14H,1,3,15-18H2,2,4H3;11-18,21-22H,2-10,19-20H2,1H3;5-14H,1,4,15-16H2,2-3H3;10-17,19-20H,2-9,18H2,1H3;2*10-18,20-21H,2-9,19H2,1H3;6*1H4
• InChIKey: MDWGUOSDOIWFAG-UHFFFAOYSA-N
• XLogP: 55.22
• TPSA: 500.68 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 79
• Heavy Atoms: 296
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4160.31
LogP ≤ 5	55.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione?

The IUPAC name of 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione (CID 159538253) is 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione.

What is the SMILES notation for 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione?

The canonical SMILES for 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione is C.C.C.C.C.C.C=C(C)C(=O)OCCCOc1ccc(-c2ccc(-c3ccc(OC)c(C(F)(F)F)c3C(F)(F)F)cc2)cc1.C=C(C)C(=O)OCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCOC(=O)C(=C)C)cc3)c(C(F)(F)F)c2C(F)(F)F)cc1.CCCC1CCC(c2ccc(-c3ccc(OCCCCCN4C(=O)C=CC4=O)cc3)c(C(F)(F)F)c2C(F)(F)F)CC1.CCCCCC1CCC(c2cc(F)c(-c3ccc(OCN4C(=O)C=CC4=O)cc3)c(F)c2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(OCN4C(=O)C=CC4=O)c(F)c3)cc2)CC1.CCCCCC1CCC(c2ccc(-c3ccc(OCN4C(=O)C=CC4=O)cc3)c(F)c2)CC1.O=C(Oc1ccc(OC(=O)c2ccc(OCCCCCN3C(=O)C=CC3=O)cc2F)c(C(F)(F)F)c1C(F)(F)F)c1ccc(OCCCCCN2C(=O)C=CC2=O)cc1F.

What is the InChIKey of 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione?

The InChIKey is MDWGUOSDOIWFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H32F8N2O10.C34H28F6O10.C32H35F6NO3.C28H24F6O4.C28H31F2NO3.2C28H32FNO3.6CH4/c41-27-21-23(57-19-5-1-3-17-49-31(51)13-14-32(49)52)7-9-25(27)37(55)59-29-11-12-30(36(40(46,47)48)35(29)39(43,44)45)60-38(56)26-10-8-24(22-28(26)42)58-20-6-2-4-18-50-33(53)15-16-34(50)54;1-19(2)29(41)47-17-15-45-23-9-5-21(6-10-23)31(43)49-25-13-14-26(28(34(38,39)40)27(25)33(35,36)37)50-32(44)22-7-11-24(12-8-22)46-16-18-48-30(42)20(3)4;1-2-6-21-7-9-22(10-8-21)25-15-16-26(30(32(36,37)38)29(25)31(33,34)35)23-11-13-24(14-12-23)42-20-5-3-4-19-39-27(40)17-18-28(39)41;1-17(2)26(35)38-16-4-15-37-21-11-9-19(10-12-21)18-5-7-20(8-6-18)22-13-14-23(36-3)25(28(32,33)34)24(22)27(29,30)31;1-2-3-4-5-19-6-8-20(9-7-19)22-16-24(29)28(25(30)17-22)21-10-12-23(13-11-21)34-18-31-26(32)14-15-27(31)33;1-2-3-4-5-20-6-8-21(9-7-20)23-12-15-25(26(29)18-23)22-10-13-24(14-11-22)33-19-30-27(31)16-17-28(30)32;1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-15-26(25(29)18-24)33-19-30-27(31)16-17-28(30)32;;;;;;/h7-16,21-22H,1-6,17-20H2;5-14H,1,3,15-18H2,2,4H3;11-18,21-22H,2-10,19-20H2,1H3;5-14H,1,4,15-16H2,2-3H3;10-17,19-20H,2-9,18H2,1H3;2*10-18,20-21H,2-9,19H2,1H3;6*1H4.

What are the key properties of 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione?

1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione has a molecular weight of 4160.31 g/mol, XLogP of 55.22, 79 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[4-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;[4-[4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[5-(2,5-dioxopyrrol-1-yl)pentoxy]-2-fluorobenzoate;1-[[2-fluoro-4-[4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;1-[[4-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]phenoxy]methyl]pyrrole-2,5-dione;methane;3-[4-[4-[4-methoxy-2,3-bis(trifluoromethyl)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoyl]oxy-2,3-bis(trifluoromethyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate;1-[5-[4-[4-(4-propylcyclohexyl)-2,3-bis(trifluoromethyl)phenyl]phenoxy]pentyl]pyrrole-2,5-dione is sourced from PubChem (CID 159538253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).