2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid

C28H20Br3F2NO3 — CID 70689009

IUPAC2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid
SMILESO=C(O)Cc1cc(Br)c(N(Cc2ccc(Oc3ccccc3Br)cc2)Cc2cc(F)cc(F)c2)c(Br)c1
InChIInChI=1S/C28H20Br3F2NO3/c29-23-3-1-2-4-26(23)37-22-7-5-17(6-8-22)15-34(16-19-9-20(32)14-21(33)10-19)28-24(30)11-18(12-25(28)31)13-27(35)36/h1-12,14H,13,15-16H2,(H,35,36)
InChIKeyAITQEDQOJHUDMT-UHFFFAOYSA-N
MW696.18 g/mol
LogP8.88
Rot. Bonds9

About 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid

2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid (PubChem CID 70689009) has the molecular formula C28H20Br3F2NO3 and a molecular weight of 696.18 g/mol. Its IUPAC name is 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid
PubChem CID70689009
Molecular FormulaC28H20Br3F2NO3
Molecular Weight696.18 g/mol
Exact Mass692.90
IUPAC Name2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid
SMILESO=C(O)Cc1cc(Br)c(N(Cc2ccc(Oc3ccccc3Br)cc2)Cc2cc(F)cc(F)c2)c(Br)c1
InChIInChI=1S/C28H20Br3F2NO3/c29-23-3-1-2-4-26(23)37-22-7-5-17(6-8-22)15-34(16-19-9-20(32)14-21(33)10-19)28-24(30)11-18(12-25(28)31)13-27(35)36/h1-12,14H,13,15-16H2,(H,35,36)
InChIKeyAITQEDQOJHUDMT-UHFFFAOYSA-N
XLogP8.88
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.18
LogP ≤ 58.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid?
The IUPAC name of 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid (CID 70689009) is 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid.
What is the SMILES notation for 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid?
The canonical SMILES for 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid is O=C(O)Cc1cc(Br)c(N(Cc2ccc(Oc3ccccc3Br)cc2)Cc2cc(F)cc(F)c2)c(Br)c1.
What is the InChIKey of 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid?
The InChIKey is AITQEDQOJHUDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20Br3F2NO3/c29-23-3-1-2-4-26(23)37-22-7-5-17(6-8-22)15-34(16-19-9-20(32)14-21(33)10-19)28-24(30)11-18(12-25(28)31)13-27(35)36/h1-12,14H,13,15-16H2,(H,35,36).
What are the key properties of 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid?
2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid has a molecular weight of 696.18 g/mol, XLogP of 8.88, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid is sourced from PubChem (CID 70689009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).