3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid

C24H21F4N3O5 — CID 131709467

IUPAC3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid
SMILESCN1C(=O)C(C)(C)c2cc(N3CC(C(=O)O)C(=O)N(Cc4cccc(F)c4C(F)(F)F)C3=O)ccc21
InChIInChI=1S/C24H21F4N3O5/c1-23(2)15-9-13(7-8-17(15)29(3)21(23)35)30-11-14(20(33)34)19(32)31(22(30)36)10-12-5-4-6-16(25)18(12)24(26,27)28/h4-9,14H,10-11H2,1-3H3,(H,33,34)
InChIKeyACHIBRZJYSFARJ-UHFFFAOYSA-N
MW507.44 g/mol
LogP3.77
Rot. Bonds4

About 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid

3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid (PubChem CID 131709467) has the molecular formula C24H21F4N3O5 and a molecular weight of 507.44 g/mol. Its IUPAC name is 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid.

Molecular Properties

Compound Name3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid
PubChem CID131709467
Molecular FormulaC24H21F4N3O5
Molecular Weight507.44 g/mol
Exact Mass507.14
IUPAC Name3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid
SMILESCN1C(=O)C(C)(C)c2cc(N3CC(C(=O)O)C(=O)N(Cc4cccc(F)c4C(F)(F)F)C3=O)ccc21
InChIInChI=1S/C24H21F4N3O5/c1-23(2)15-9-13(7-8-17(15)29(3)21(23)35)30-11-14(20(33)34)19(32)31(22(30)36)10-12-5-4-6-16(25)18(12)24(26,27)28/h4-9,14H,10-11H2,1-3H3,(H,33,34)
InChIKeyACHIBRZJYSFARJ-UHFFFAOYSA-N
XLogP3.77
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.44
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic 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 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid?
The IUPAC name of 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid (CID 131709467) is 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid.
What is the SMILES notation for 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid?
The canonical SMILES for 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid is CN1C(=O)C(C)(C)c2cc(N3CC(C(=O)O)C(=O)N(Cc4cccc(F)c4C(F)(F)F)C3=O)ccc21.
What is the InChIKey of 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid?
The InChIKey is ACHIBRZJYSFARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F4N3O5/c1-23(2)15-9-13(7-8-17(15)29(3)21(23)35)30-11-14(20(33)34)19(32)31(22(30)36)10-12-5-4-6-16(25)18(12)24(26,27)28/h4-9,14H,10-11H2,1-3H3,(H,33,34).
What are the key properties of 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid?
3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid has a molecular weight of 507.44 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,4-dioxo-1-(1,3,3-trimethyl-2-oxoindol-5-yl)-1,3-diazinane-5-carboxylic acid is sourced from PubChem (CID 131709467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).