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AZ-2

CAT: 0013-GTR19211260-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211260-03Size:100 mg
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Description
AZ-2 is a small molecule research compound that activates endogenous LXR signaling, leading to the induction of ABCA1 and apoE expression and enhanced ABCA1 activity, while concurrently inhibiting P2X7 receptor function. It is utilized in vitro and in vivo for studying cholesterol metabolism, inflammation, and atherosclerosis-related pathways.
CAS Number
788146-30-5
Smiles
C (NC (=O) C1=CC (C (=O) N2CCCNCC2) =CC=C1Cl) C34CC5CC (C3) CC (C4) C5
Molecular Formula
C24H32ClN3O2
Molecular Weight
429.98
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-adamantylmethyl)-2-chloro-5-(1,4-diazepane-1-carbonyl)benzamide
CAS Number788146-30-5
PubChem CID18381481
IUPAC NameN-(1-adamantylmethyl)-2-chloro-5-(1,4-diazepane-1-carbonyl)benzamide
Molecular FormulaC24H32ClN3O2
Molecular Weight430.0
XLogP3.9
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity628
SMILES
C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H32ClN3O2/c25-21-3-2-19(23(30)28-6-1-4-26-5-7-28)11-20(21)22(29)27-15-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-3,11,16-18,26H,1,4-10,12-15H2,(H,27,29)
InChIKey
AHTKAYNAWWTJPZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-adamantylmethyl)-2-chloro-5-(1,4-diazepane-1-carbonyl)benzamide
CAS: 788146-30-5
CID: 18381481
Formula: C24H32ClN3O2
MW: 430.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight430.0
XLogP33.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass429.2183050
Monoisotopic Mass429.2183050
Topological Polar Surface Area61.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity628
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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