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Tilnoprofen arbamel

CAT: 0013-GTR19192802Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192802Size:25 mg
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Description
Tilnoprofen arbamel is a small molecule biochemical tool for research. It is utilized in in vitro studies to investigate anti-inflammatory and analgesic pathways, serving as a prodrug of tilnoprofen in pharmacological research.
CAS Number
118635-52-2
Smiles
O=C (OCC (=O) N (C) C) C (C1=CC=C2OC=3N=C (C=CC3CC2=C1) C) C
Molecular Formula
C20H22N2O4
Molecular Weight
354.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tilnoprofen Arbamel

Mepranoprofen arbamel is a pyridochromene.

CAS Number118635-52-2
PubChem CID164072
IUPAC Name[2-(dimethylamino)-2-oxoethyl] 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate
Molecular FormulaC20H22N2O4
Molecular Weight354.4
XLogP3
Topological Polar Surface Area68.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity524
SMILES
CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(C)C(=O)OCC(=O)N(C)C)C=C1
InChI
InChI=1S/C20H22N2O4/c1-12-5-6-15-10-16-9-14(7-8-17(16)26-19(15)21-12)13(2)20(24)25-11-18(23)22(3)4/h5-9,13H,10-11H2,1-4H3
InChIKey
ZAKRMJAETCUYKK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tilnoprofen Arbamel
CAS: 118635-52-2
CID: 164072
Formula: C20H22N2O4
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass354.15795719
Monoisotopic Mass354.15795719
Topological Polar Surface Area68.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity524
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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