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

C22H14Cl2FNO3 — CID 145452962

IUPAC4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid
SMILESO=C(O)c1ccc(N2C=C(C(=O)c3c(Cl)cccc3Cl)C3C=CC=CC32)c(F)c1
InChIInChI=1S/C22H14Cl2FNO3/c23-15-5-3-6-16(24)20(15)21(27)14-11-26(18-7-2-1-4-13(14)18)19-9-8-12(22(28)29)10-17(19)25/h1-11,13,18H,(H,28,29)
InChIKeyQMIAFCWXOBFKAK-UHFFFAOYSA-N
MW430.26 g/mol
LogP5.53
Rot. Bonds4

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

4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid (PubChem CID 145452962) has the molecular formula C22H14Cl2FNO3 and a molecular weight of 430.26 g/mol. Its IUPAC name is 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid.

Molecular Properties

Compound Name4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid
PubChem CID145452962
Molecular FormulaC22H14Cl2FNO3
Molecular Weight430.26 g/mol
Exact Mass429.03
IUPAC Name4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid
SMILESO=C(O)c1ccc(N2C=C(C(=O)c3c(Cl)cccc3Cl)C3C=CC=CC32)c(F)c1
InChIInChI=1S/C22H14Cl2FNO3/c23-15-5-3-6-16(24)20(15)21(27)14-11-26(18-7-2-1-4-13(14)18)19-9-8-12(22(28)29)10-17(19)25/h1-11,13,18H,(H,28,29)
InChIKeyQMIAFCWXOBFKAK-UHFFFAOYSA-N
XLogP5.53
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.26
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-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

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid?
The IUPAC name of 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid (CID 145452962) is 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid.
What is the SMILES notation for 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid?
The canonical SMILES for 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid is O=C(O)c1ccc(N2C=C(C(=O)c3c(Cl)cccc3Cl)C3C=CC=CC32)c(F)c1.
What is the InChIKey of 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid?
The InChIKey is QMIAFCWXOBFKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14Cl2FNO3/c23-15-5-3-6-16(24)20(15)21(27)14-11-26(18-7-2-1-4-13(14)18)19-9-8-12(22(28)29)10-17(19)25/h1-11,13,18H,(H,28,29).
What are the key properties of 4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid?
4-[3-(2,6-dichlorobenzoyl)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid has a molecular weight of 430.26 g/mol, XLogP of 5.53, 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)-3a,7a-dihydroindol-1-yl]-3-fluorobenzoic acid is sourced from PubChem (CID 145452962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).