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AZ599

CAT: 0931-T25124-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T25124-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
910798-82-2
Target
Others
Related Pathways
Others
Bioactivity
AZ599 is a full agonist of CB1 with good solubility and low CNS penetration.
Smiles
S(CC)(=O)(=O)N1C2=C(C=3C1=CC=C(C(=O)N4CCC(C)CC4)C3)CN(CC2)C5CCOCC5
Molecular Formula
C25H35N3O4S
Molecular Weight
473.63
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Unii-4L8EG56vda
CAS Number910798-82-2
PubChem CID24894028
IUPAC Name[5-ethylsulfonyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]-(4-methylpiperidin-1-yl)methanone
Molecular FormulaC25H35N3O4S
Molecular Weight473.6
XLogP3.1
Topological Polar Surface Area80.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity801
SMILES
CCS(=O)(=O)N1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C
InChI
InChI=1S/C25H35N3O4S/c1-3-33(30,31)28-23-5-4-19(25(29)26-11-6-18(2)7-12-26)16-21(23)22-17-27(13-8-24(22)28)20-9-14-32-15-10-20/h4-5,16,18,20H,3,6-15,17H2,1-2H3
InChIKey
UCMNIYFDRVBMFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Unii-4L8EG56vda
CAS: 910798-82-2
CID: 24894028
Formula: C25H35N3O4S
MW: 473.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight473.6
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass473.23482778
Monoisotopic Mass473.23482778
Topological Polar Surface Area80.2 Ų
Heavy Atom Count33
Formal Charge0
Complexity801
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

Alternative Products

CatalogName
GTR19199470-01AZ599

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