Products for Research Use Only

YYA-021

CAT: 1410-M11874-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M11874-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A small-molecule CD4 mimic that acts as a highly potent HIV entry inhibitor with IC50 of 9 uM against YTA48P virus with no significant cytotoxicity.
CAS Number
144217-65-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
317.4259
Molecular Formula
C18H27N3O2
Notes
Research use only, not for human use.
Receptor
Gp120

Chemical Information

N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CAS Number144217-65-2
PubChem CID3107635
IUPAC NameN'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
Molecular FormulaC18H27N3O2
Molecular Weight317.4
XLogP2.5
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity435
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C
InChI
InChI=1S/C18H27N3O2/c1-12-6-8-13(9-7-12)19-15(22)16(23)20-14-10-17(2,3)21-18(4,5)11-14/h6-9,14,21H,10-11H2,1-5H3,(H,19,22)(H,20,23)
InChIKey
AYAGJQPDCPRMNG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CAS: 144217-65-2
CID: 3107635
Formula: C18H27N3O2
MW: 317.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight317.4
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass317.21032711
Monoisotopic Mass317.21032711
Topological Polar Surface Area70.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity435
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