4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one

C164H183F11N18O15 — CID 158315752

About 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one (PubChem CID 158315752) has the molecular formula C164H183F11N18O15 and a molecular weight of 2855.36 g/mol. Its IUPAC name is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one.

Molecular Properties

• Compound Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one
• PubChem CID: 158315752
• Molecular Formula: C164H183F11N18O15
• Molecular Weight: 2855.36 g/mol
• Exact Mass: 2853.39
• IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one
• SMILES: CN(C)c1ccc(-c2nc(-c3ccc(C(F)(F)F)cc3C(F)(F)F)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(N(C)C)cc2)cc1.COc1cc(-c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(OC)c1OC.Cc1cc(-c2nc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(C(F)(F)F)c1.Cc1cccc(-c2nc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1
• InChI: InChI=1S/C42H45F6N5O3.C42H48F3N5O3.C41H49N5O3.C39H41F2N3O6/c1-51(2)33-16-11-30(12-17-33)38-39(31-13-18-34(19-14-31)52(3)4)53(40(50-38)35-20-15-32(41(43,44)45)26-36(35)42(46,47)48)27-28-7-9-29(10-8-28)37(54)6-5-22-55-24-25-56-23-21-49;1-29-25-34(27-35(26-29)42(43,44)45)41-47-39(32-12-16-36(17-13-32)48(2)3)40(33-14-18-37(19-15-33)49(4)5)50(41)28-30-8-10-31(11-9-30)38(51)7-6-21-52-23-24-53-22-20-46;1-30-8-6-9-35(28-30)41-43-39(33-15-19-36(20-16-33)44(2)3)40(34-17-21-37(22-18-34)45(4)5)46(41)29-31-11-13-32(14-12-31)38(47)10-7-24-48-26-27-49-25-23-42;1-46-34-23-30(24-35(47-2)38(34)48-3)39-43-36(28-10-14-31(40)15-11-28)37(29-12-16-32(41)17-13-29)44(39)25-26-6-8-27(9-7-26)33(45)5-4-19-49-21-22-50-20-18-42/h7-20,26H,5-6,21-25,27,49H2,1-4H3;8-19,25-27H,6-7,20-24,28,46H2,1-5H3;6,8-9,11-22,28H,7,10,23-27,29,42H2,1-5H3;6-17,23-24H,4-5,18-22,25,42H2,1-3H3
• InChIKey: GOFVVTWZVZNLJT-UHFFFAOYSA-N
• XLogP: 31.92
• TPSA: 364.61 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 33
• Rotatable Bonds: 69
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2855.36
LogP ≤ 5	31.92
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one?

The IUPAC name of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one (CID 158315752) is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one.

What is the SMILES notation for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one?

The canonical SMILES for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one is CN(C)c1ccc(-c2nc(-c3ccc(C(F)(F)F)cc3C(F)(F)F)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(N(C)C)cc2)cc1.COc1cc(-c2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(OC)c1OC.Cc1cc(-c2nc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)cc(C(F)(F)F)c1.Cc1cccc(-c2nc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.

What is the InChIKey of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one?

The InChIKey is GOFVVTWZVZNLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H45F6N5O3.C42H48F3N5O3.C41H49N5O3.C39H41F2N3O6/c1-51(2)33-16-11-30(12-17-33)38-39(31-13-18-34(19-14-31)52(3)4)53(40(50-38)35-20-15-32(41(43,44)45)26-36(35)42(46,47)48)27-28-7-9-29(10-8-28)37(54)6-5-22-55-24-25-56-23-21-49;1-29-25-34(27-35(26-29)42(43,44)45)41-47-39(32-12-16-36(17-13-32)48(2)3)40(33-14-18-37(19-15-33)49(4)5)50(41)28-30-8-10-31(11-9-30)38(51)7-6-21-52-23-24-53-22-20-46;1-30-8-6-9-35(28-30)41-43-39(33-15-19-36(20-16-33)44(2)3)40(34-17-21-37(22-18-34)45(4)5)46(41)29-31-11-13-32(14-12-31)38(47)10-7-24-48-26-27-49-25-23-42;1-46-34-23-30(24-35(47-2)38(34)48-3)39-43-36(28-10-14-31(40)15-11-28)37(29-12-16-32(41)17-13-29)44(39)25-26-6-8-27(9-7-26)33(45)5-4-19-49-21-22-50-20-18-42/h7-20,26H,5-6,21-25,27,49H2,1-4H3;8-19,25-27H,6-7,20-24,28,46H2,1-5H3;6,8-9,11-22,28H,7,10,23-27,29,42H2,1-5H3;6-17,23-24H,4-5,18-22,25,42H2,1-3H3.

What are the key properties of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one?

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one has a molecular weight of 2855.36 g/mol, XLogP of 31.92, 69 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-(3-methylphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis[4-(dimethylamino)phenyl]-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-[2,4-bis(trifluoromethyl)phenyl]-4,5-bis[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one is sourced from PubChem (CID 158315752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).