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AZ-1

CAT: 0931-T68668-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T68668-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
803735-54-8
Target
Others
Related Pathways
Others
Bioactivity
AZ-1 is an inducer of ABCA1 and apoE. It enhances ABCA1 activity and decreases P2X7 receptor activity. AZ-1 activates endogenous LXR signaling but shows no direct LXRα or LXRβ agonist activity.
Smiles
N(C(CC1CCCCC1)=O)C=2C3=C(N=C(C=C3)N4C[C@@H](NCCO)CC4)C=CC2Cl
Molecular Formula
C23H31ClN4O2
Molecular Weight
430.97
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-[6-Chloro-2-[(3S)-3-[(2-hydroxyethyl)amino]-1-pyrrolidinyl]-5-quinolinyl]-cyclohexaneacetamide
CAS Number803735-54-8
PubChem CID59768616
IUPAC NameN-[6-chloro-2-[(3S)-3-(2-hydroxyethylamino)pyrrolidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide
Molecular FormulaC23H31ClN4O2
Molecular Weight431.0
XLogP4.2
Topological Polar Surface Area77.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity559
SMILES
C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CC[C@@H](C4)NCCO)Cl
InChI
InChI=1S/C23H31ClN4O2/c24-19-7-8-20-18(23(19)27-22(30)14-16-4-2-1-3-5-16)6-9-21(26-20)28-12-10-17(15-28)25-11-13-29/h6-9,16-17,25,29H,1-5,10-15H2,(H,27,30)/t17-/m0/s1
InChIKey
SSGJRDKQKWGZRZ-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of N-[6-Chloro-2-[(3S)-3-[(2-hydroxyethyl)amino]-1-pyrrolidinyl]-5-quinolinyl]-cyclohexaneacetamide
CAS: 803735-54-8
CID: 59768616
Formula: C23H31ClN4O2
MW: 431.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight431.0
XLogP34.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass430.2135539
Monoisotopic Mass430.2135539
Topological Polar Surface Area77.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity559
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