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Liproxstatin-1 analog

CAT: 0931-T38551-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T38551-01Size:1 mg
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CAS Number
1170643-61-4
Target
Others
Related Pathways
Others
Bioactivity
Liproxstatin-1 analog is a potent ferroptosis inhibitor, derived from liproxstatin-1 with a similar structure. It effectively inhibits ferroptotic cell death, with an IC50 value of 22 nM.
Smiles
N=1C=2C=CC=CC2NC3(C1NC(C)(C)C)CCNCC3
Molecular Formula
C16H24N4
Molecular Weight
272.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
CAS Number1170643-61-4
PubChem CID135891235
IUPAC NameN-tert-butylspiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine
Molecular FormulaC16H24N4
Molecular Weight272.39
XLogP1.9
Topological Polar Surface Area48.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity376
SMILES
CC(C)(C)N=C1C2(CCNCC2)NC3=CC=CC=C3N1
InChI
InChI=1S/C16H24N4/c1-15(2,3)20-14-16(8-10-17-11-9-16)19-13-7-5-4-6-12(13)18-14/h4-7,17,19H,8-11H2,1-3H3,(H,18,20)
InChIKey
XSZONDARYJTXFE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(tert-Butyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
CAS: 1170643-61-4
CID: 135891235
Formula: C16H24N4
MW: 272.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.39
XLogP31.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass272.20009678
Monoisotopic Mass272.20009678
Topological Polar Surface Area48.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity376
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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