3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid

C23H19Br2NO3 — CID 69231306

IUPAC3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid
SMILESO=C(O)CCc1cc(Br)c(OCc2ccccc2/C=C/c2ccncc2)c(Br)c1
InChIInChI=1S/C23H19Br2NO3/c24-20-13-17(6-8-22(27)28)14-21(25)23(20)29-15-19-4-2-1-3-18(19)7-5-16-9-11-26-12-10-16/h1-5,7,9-14H,6,8,15H2,(H,27,28)/b7-5+
InChIKeyOROMDOSQCRVCIE-FNORWQNLSA-N
MW517.22 g/mol
LogP6.37
Rot. Bonds8

About 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid

3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid (PubChem CID 69231306) has the molecular formula C23H19Br2NO3 and a molecular weight of 517.22 g/mol. Its IUPAC name is 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid
PubChem CID69231306
Molecular FormulaC23H19Br2NO3
Molecular Weight517.22 g/mol
Exact Mass514.97
IUPAC Name3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid
SMILESO=C(O)CCc1cc(Br)c(OCc2ccccc2/C=C/c2ccncc2)c(Br)c1
InChIInChI=1S/C23H19Br2NO3/c24-20-13-17(6-8-22(27)28)14-21(25)23(20)29-15-19-4-2-1-3-18(19)7-5-16-9-11-26-12-10-16/h1-5,7,9-14H,6,8,15H2,(H,27,28)/b7-5+
InChIKeyOROMDOSQCRVCIE-FNORWQNLSA-N
XLogP6.37
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.22
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid with MolForge

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Related Compounds

TR antagonist 1
CID 135528521
[2,6-Dibromo-4-(2-ethoxy-2-oxoethyl)phenyl] pyridine-4-carboxylate
CID 52945784
(2E)-N-[3-[2,6-dibromo-4-(2-pyridin-1-ium-1-ylethyl)phenoxy]propyl]-2-hydroxyimino-3-phenylpropanamide
CID 10348141
tyrokeradine H
CID 122196420
Tokaradine A
CID 21776131
(2Z)-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-3-[3,5-dibromo-4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]-2-hydroxyiminopropanamide
CID 21776132
3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[3,5-dibromo-4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]ethyl]-2-hydroxyiminopropanamide
CID 73837078
N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-3-[3,5-dibromo-4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]-2-hydroxyiminopropanamide
CID 73837079
N-[3-[2,6-dibromo-4-(2-pyridin-1-ium-1-ylethyl)phenoxy]propyl]-2-hydroxyimino-3-phenylpropanamide
CID 85117318
(2S)-4-[[2-bromo-4-(5-decyl-2-pyridinyl)phenoxy]methyl]-2-cyclohexyl-2-fluorohexanoic acid
CID 53788281
4-(4-((2-(6-methoxypyridin-3-yl)cyclohex-1-en-1-yl)methoxy)phenyl) butanoic Acid
CID 118679733
3-[3,5-Dibromo-4-[4-hydroxy-3-propan-2-yl-5-(2-pyridin-4-ylethenyl)phenoxy]phenyl]propanoic acid
CID 136508366

Frequently Asked Questions

What is the IUPAC name of 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid?
The IUPAC name of 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid (CID 69231306) is 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid.
What is the SMILES notation for 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid?
The canonical SMILES for 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid is O=C(O)CCc1cc(Br)c(OCc2ccccc2/C=C/c2ccncc2)c(Br)c1.
What is the InChIKey of 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid?
The InChIKey is OROMDOSQCRVCIE-FNORWQNLSA-N. The full InChI is InChI=1S/C23H19Br2NO3/c24-20-13-17(6-8-22(27)28)14-21(25)23(20)29-15-19-4-2-1-3-18(19)7-5-16-9-11-26-12-10-16/h1-5,7,9-14H,6,8,15H2,(H,27,28)/b7-5+.
What are the key properties of 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid?
3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid has a molecular weight of 517.22 g/mol, XLogP of 6.37, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-dibromo-4-[[2-[(E)-2-pyridin-4-ylethenyl]phenyl]methoxy]phenyl]propanoic acid is sourced from PubChem (CID 69231306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).