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AZD2716

CAT: 0013-GTR19195495-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195495-06Size:100 mg
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Description
AZD2716 is a selective phospholipase A2 inhibitor developed for research into coronary and cardiovascular diseases. It has been utilized in both in vitro enzymatic assays and in vivo preclinical models to investigate its potential therapeutic mechanisms.
CAS Number
1845753-81-2
Field of Research
Metabolism Research
Purity
99.04% (May vary between batches)
Smiles
C (N) (=O) C1=C (C=C (CC2=CC=CC=C2) C=C1) C3=CC (C[C@H] (C (O) =O) C) =CC=C3
Molecular Formula
C24H23NO3
Molecular Weight
373.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[3-(5-Benzyl-2-carbamoyl-phenyl)phenyl]-2-methyl-propanoic acid
CAS Number1845753-81-2
PubChem CID129909859
IUPAC Name(2R)-3-[3-(5-benzyl-2-carbamoylphenyl)phenyl]-2-methylpropanoic acid
Molecular FormulaC24H23NO3
Molecular Weight373.4
XLogP4.7
Topological Polar Surface Area80.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity528
SMILES
C[C@H](CC1=CC(=CC=C1)C2=C(C=CC(=C2)CC3=CC=CC=C3)C(=O)N)C(=O)O
InChI
InChI=1S/C24H23NO3/c1-16(24(27)28)12-18-8-5-9-20(14-18)22-15-19(10-11-21(22)23(25)26)13-17-6-3-2-4-7-17/h2-11,14-16H,12-13H2,1H3,(H2,25,26)(H,27,28)/t16-/m1/s1
InChIKey
PXRCDPVYRPKGGI-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of 3-[3-(5-Benzyl-2-carbamoyl-phenyl)phenyl]-2-methyl-propanoic acid
CAS: 1845753-81-2
CID: 129909859
Formula: C24H23NO3
MW: 373.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight373.4
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass373.16779360
Monoisotopic Mass373.16779360
Topological Polar Surface Area80.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity528
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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