4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one

C168H177F9N12O25 — CID 158034688

About 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one (PubChem CID 158034688) has the molecular formula C168H177F9N12O25 and a molecular weight of 2935.30 g/mol. Its IUPAC name is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one.

Molecular Properties

• Compound Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one
• PubChem CID: 158034688
• Molecular Formula: C168H177F9N12O25
• Molecular Weight: 2935.30 g/mol
• Exact Mass: 2933.28
• IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one
• SMILES: COc1cc(OC)cc(-c2nc(-c3ccc(OC)cc3F)c(-c3ccc(OC)cc3F)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.COc1ccc(-c2nc(-c3cc(C)cc(C(F)(F)F)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)c(C)c2)cc1C.COc1ccc(-c2nc(-c3cc(OC)c(OC)c(OC)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)cc2F)c(F)c1.COc1ccc(-c2nc(-c3ccc4c(c3)-c3ccccc3C4)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)cc2F)c(F)c1
• InChI: InChI=1S/C45H43F2N3O5.C42H46F3N3O5.C41H45F2N3O8.C40H43F2N3O7/c1-52-34-15-17-37(40(46)26-34)43-44(38-18-16-35(53-2)27-41(38)47)50(45(49-43)33-14-13-32-24-31-6-3-4-7-36(31)39(32)25-33)28-29-9-11-30(12-10-29)42(51)8-5-20-54-22-23-55-21-19-48;1-27-21-34(25-35(22-27)42(43,44)45)41-47-39(32-12-14-37(50-4)28(2)23-32)40(33-13-15-38(51-5)29(3)24-33)48(41)26-30-8-10-31(11-9-30)36(49)7-6-17-52-19-20-53-18-16-46;1-48-29-12-14-31(33(42)23-29)38-39(32-15-13-30(49-2)24-34(32)43)46(41(45-38)28-21-36(50-3)40(52-5)37(22-28)51-4)25-26-8-10-27(11-9-26)35(47)7-6-17-53-19-20-54-18-16-44;1-47-29-11-13-33(35(41)23-29)38-39(34-14-12-30(48-2)24-36(34)42)45(40(44-38)28-20-31(49-3)22-32(21-28)50-4)25-26-7-9-27(10-8-26)37(46)6-5-16-51-18-19-52-17-15-43/h3-4,6-7,9-18,25-27H,5,8,19-24,28,48H2,1-2H3;8-15,21-25H,6-7,16-20,26,46H2,1-5H3;8-15,21-24H,6-7,16-20,25,44H2,1-5H3;7-14,20-24H,5-6,15-19,25,43H2,1-4H3
• InChIKey: FHPKSXBICCGMII-UHFFFAOYSA-N
• XLogP: 32.01
• TPSA: 437.47 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 37
• Rotatable Bonds: 73
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2935.30
LogP ≤ 5	32.01
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	37

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(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one?

The IUPAC name of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one (CID 158034688) is 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one.

What is the SMILES notation for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one?

The canonical SMILES for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one is COc1cc(OC)cc(-c2nc(-c3ccc(OC)cc3F)c(-c3ccc(OC)cc3F)n2Cc2ccc(C(=O)CCCOCCOCCN)cc2)c1.COc1ccc(-c2nc(-c3cc(C)cc(C(F)(F)F)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)c(C)c2)cc1C.COc1ccc(-c2nc(-c3cc(OC)c(OC)c(OC)c3)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)cc2F)c(F)c1.COc1ccc(-c2nc(-c3ccc4c(c3)-c3ccccc3C4)n(Cc3ccc(C(=O)CCCOCCOCCN)cc3)c2-c2ccc(OC)cc2F)c(F)c1.

What is the InChIKey of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one?

The InChIKey is FHPKSXBICCGMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H43F2N3O5.C42H46F3N3O5.C41H45F2N3O8.C40H43F2N3O7/c1-52-34-15-17-37(40(46)26-34)43-44(38-18-16-35(53-2)27-41(38)47)50(45(49-43)33-14-13-32-24-31-6-3-4-7-36(31)39(32)25-33)28-29-9-11-30(12-10-29)42(51)8-5-20-54-22-23-55-21-19-48;1-27-21-34(25-35(22-27)42(43,44)45)41-47-39(32-12-14-37(50-4)28(2)23-32)40(33-13-15-38(51-5)29(3)24-33)48(41)26-30-8-10-31(11-9-30)36(49)7-6-17-52-19-20-53-18-16-46;1-48-29-12-14-31(33(42)23-29)38-39(32-15-13-30(49-2)24-34(32)43)46(41(45-38)28-21-36(50-3)40(52-5)37(22-28)51-4)25-26-8-10-27(11-9-26)35(47)7-6-17-53-19-20-54-18-16-44;1-47-29-11-13-33(35(41)23-29)38-39(34-14-12-30(48-2)24-36(34)42)45(40(44-38)28-20-31(49-3)22-32(21-28)50-4)25-26-7-9-27(10-8-26)37(46)6-5-16-51-18-19-52-17-15-43/h3-4,6-7,9-18,25-27H,5,8,19-24,28,48H2,1-2H3;8-15,21-25H,6-7,16-20,26,46H2,1-5H3;8-15,21-24H,6-7,16-20,25,44H2,1-5H3;7-14,20-24H,5-6,15-19,25,43H2,1-4H3.

What are the key properties of 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one?

4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one has a molecular weight of 2935.30 g/mol, XLogP of 32.01, 73 rotatable bonds, 4 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(2-fluoro-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[4,5-bis(4-methoxy-3-methylphenyl)-2-[3-methyl-5-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(3,5-dimethoxyphenyl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one;4-[2-(2-aminoethoxy)ethoxy]-1-[4-[[2-(9H-fluoren-3-yl)-4,5-bis(2-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]phenyl]butan-1-one is sourced from PubChem (CID 158034688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).