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AZ-2

CAT: 0931-T68696-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T68696-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
788146-30-5
Target
Others
Related Pathways
Others
Bioactivity
AZ-2 is an inducer of ABCA1 and apoE. It enhances ABCA1 activity and decreases P2X7 receptor activity. AZ-2 activates endogenous LXR signaling but shows no direct LXRα or LXRβ agonist activity.
Smiles
C(NC(=O)C1=CC(C(=O)N2CCCNCC2)=CC=C1Cl)C34CC5CC(C3)CC(C4)C5
Molecular Formula
C24H32ClN3O2
Molecular Weight
429.98
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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