2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid

C24H19F6N3O2 — CID 122197967

IUPAC2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid
SMILESCc1nn(Cc2ccc(-c3cc4ccc(C(F)(F)F)cc4[nH]3)cc2C(F)(F)F)c(C)c1CC(=O)O
InChIInChI=1S/C24H19F6N3O2/c1-12-18(10-22(34)35)13(2)33(32-12)11-16-4-3-14(7-19(16)24(28,29)30)20-8-15-5-6-17(23(25,26)27)9-21(15)31-20/h3-9,31H,10-11H2,1-2H3,(H,34,35)
InChIKeyGGXRMVYEBQEOIG-UHFFFAOYSA-N
MW495.42 g/mol
LogP6.36
Rot. Bonds5

About 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid

2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid (PubChem CID 122197967) has the molecular formula C24H19F6N3O2 and a molecular weight of 495.42 g/mol. Its IUPAC name is 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid
PubChem CID122197967
Molecular FormulaC24H19F6N3O2
Molecular Weight495.42 g/mol
Exact Mass495.14
IUPAC Name2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid
SMILESCc1nn(Cc2ccc(-c3cc4ccc(C(F)(F)F)cc4[nH]3)cc2C(F)(F)F)c(C)c1CC(=O)O
InChIInChI=1S/C24H19F6N3O2/c1-12-18(10-22(34)35)13(2)33(32-12)11-16-4-3-14(7-19(16)24(28,29)30)20-8-15-5-6-17(23(25,26)27)9-21(15)31-20/h3-9,31H,10-11H2,1-2H3,(H,34,35)
InChIKeyGGXRMVYEBQEOIG-UHFFFAOYSA-N
XLogP6.36
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.42
LogP ≤ 56.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]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-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The IUPAC name of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid (CID 122197967) is 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid.
What is the SMILES notation for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The canonical SMILES for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid is Cc1nn(Cc2ccc(-c3cc4ccc(C(F)(F)F)cc4[nH]3)cc2C(F)(F)F)c(C)c1CC(=O)O.
What is the InChIKey of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The InChIKey is GGXRMVYEBQEOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F6N3O2/c1-12-18(10-22(34)35)13(2)33(32-12)11-16-4-3-14(7-19(16)24(28,29)30)20-8-15-5-6-17(23(25,26)27)9-21(15)31-20/h3-9,31H,10-11H2,1-2H3,(H,34,35).
What are the key properties of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid has a molecular weight of 495.42 g/mol, XLogP of 6.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid is sourced from PubChem (CID 122197967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).