4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid

C22H11Cl2F2NO3 — CID 118142017

IUPAC4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid
SMILESO=C(O)c1ccc(-n2cc(C(=O)c3c(Cl)cccc3Cl)c3cccc(F)c32)c(F)c1
InChIInChI=1S/C22H11Cl2F2NO3/c23-14-4-2-5-15(24)19(14)21(28)13-10-27(20-12(13)3-1-6-16(20)25)18-8-7-11(22(29)30)9-17(18)26/h1-10H,(H,29,30)
InChIKeyUSQIKZSDKLRHFR-UHFFFAOYSA-N
MW446.24 g/mol
LogP6.14
Rot. Bonds4

About 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid

4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid (PubChem CID 118142017) has the molecular formula C22H11Cl2F2NO3 and a molecular weight of 446.24 g/mol. Its IUPAC name is 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid.

Molecular Properties

Compound Name4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid
PubChem CID118142017
Molecular FormulaC22H11Cl2F2NO3
Molecular Weight446.24 g/mol
Exact Mass445.01
IUPAC Name4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid
SMILESO=C(O)c1ccc(-n2cc(C(=O)c3c(Cl)cccc3Cl)c3cccc(F)c32)c(F)c1
InChIInChI=1S/C22H11Cl2F2NO3/c23-14-4-2-5-15(24)19(14)21(28)13-10-27(20-12(13)3-1-6-16(20)25)18-8-7-11(22(29)30)9-17(18)26/h1-10H,(H,29,30)
InChIKeyUSQIKZSDKLRHFR-UHFFFAOYSA-N
XLogP6.14
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.24
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid with MolForge

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

Launch Full Analysis

Related Compounds

US9861612, Comparator 3
CID 121470704
5-Chloro-1-[(2,4-difluorophenyl)methyl]-3-(2-fluoro-3-pyridyl)indole-2-carboxylic acid
CID 56678985
2-[1-(4-Chlorobenzoyl)-5-fluoroindol-3-yl]acetic acid
CID 71523525
4-[3-(2,6-Difluorobenzoyl)indol-1-yl]benzoic acid
CID 118141954
4-[3-(2,6-Dichlorobenzoyl)-4-fluoroindol-1-yl]-3-fluorobenzoic acid
CID 118141977
4-[3-(2,6-Dichlorobenzoyl)indol-1-yl]-3-fluorobenzoic acid
CID 118142016
4-[3-(2,6-Dichlorobenzoyl)pyrrolo[2,3-b]pyridin-1-yl]-3-fluorobenzoic acid
CID 118142030
4-[3-(2-Chlorobenzoyl)indol-1-yl]benzoic acid
CID 118142031
4-[3-(2,6-Dichlorobenzoyl)indol-1-yl]benzoic acid
CID 118142047
4-[3-[2-Chloro-6-(trifluoromethyl)benzoyl]-7-fluoroindol-1-yl]benzoic acid
CID 121470706
US9861612, Comparator 1
CID 121470709
4-[3-(2-Chloro-6-methylbenzoyl)-7-fluoroindol-1-yl]benzoic acid
CID 121480641

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid?
The IUPAC name of 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid (CID 118142017) is 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid.
What is the SMILES notation for 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid?
The canonical SMILES for 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid is O=C(O)c1ccc(-n2cc(C(=O)c3c(Cl)cccc3Cl)c3cccc(F)c32)c(F)c1.
What is the InChIKey of 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid?
The InChIKey is USQIKZSDKLRHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H11Cl2F2NO3/c23-14-4-2-5-15(24)19(14)21(28)13-10-27(20-12(13)3-1-6-16(20)25)18-8-7-11(22(29)30)9-17(18)26/h1-10H,(H,29,30).
What are the key properties of 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid?
4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid has a molecular weight of 446.24 g/mol, XLogP of 6.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,6-dichlorobenzoyl)-7-fluoroindol-1-yl]-3-fluorobenzoic acid is sourced from PubChem (CID 118142017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).