ChemFOnt: Showing chemical card for 2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid (CFc000161102)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:50:06 UTC

Chemfont ID

CFc000161102

Molecule Identification

Common Name

2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid

Definition

2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid is a strong basic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[4-(1,3-Dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetate	Generator

Chemical Formula

C₁₉H₁₉FN₂O₅

Average Molecular Weight

374.368

Monoisotopic Molecular Weight

374.127799883

IUPAC Name

2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid

Traditional Name

4-(1,3-dioxo-hexahydroisoindol-2-yl)-5-fluoro-2-(prop-2-yn-1-ylamino)phenoxyacetic acid

CAS Registry Number

Not Available

SMILES

OC(=O)COC1=C(NCC#C)C=C(N2C(=O)C3CCCCC3C2=O)C(F)=C1

InChI Identifier

InChI=1S/C19H19FN2O5/c1-2-7-21-14-9-15(13(20)8-16(14)27-10-17(23)24)22-18(25)11-5-3-4-6-12(11)19(22)26/h1,8-9,11-12,21H,3-7,10H2,(H,23,24)

InChI Key

ZBIMLHYVCHHACB-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.025 g/L	ALOGPS
logP	2	ALOGPS
logP	1	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	2.44	ChemAxon
pKa (Strongest Basic)	3.55	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	95.94 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	94.04 m³·mol⁻¹	ChemAxon
Polarizability	37.7 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0180694

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid (CFc000161102)

MOL for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

3D MOL for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

3D SDF for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

3D-SDF for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

PDB for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

3D PDB for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

SMILES for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

INCHI for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

Structure for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)

3D Structure for CFc000161102 (2-[4-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-5-fluoro-2-[(prop-2-yn-1-yl)amino]phenoxy]acetic acid)