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XIAP antagonist 1

CAT: 0931-T87639-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T87639-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
375835-04-4
Target
Others, IAP
Related Pathways
Others, Apoptosis
Bioactivity
XIAP antagonist 1 (compound A4) is a specific XIAP inhibitor that promotes the degradation of XIAP through the ubiquitin-proteasome pathway [1].
Smiles
N(C(CN1CCN(CC2=CC=CC=C2)CC1)=O)C=3C=4C(NC3C(OC)=O)=CC=C(Cl)C4
Molecular Formula
C23H25ClN4O3
Molecular Weight
440.92
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

XIAP antagonist 1
CAS Number375835-04-4
PubChem CID1918281
IUPAC Namemethyl 3-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-5-chloro-1H-indole-2-carboxylate
Molecular FormulaC23H25ClN4O3
Molecular Weight440.9
XLogP4
Topological Polar Surface Area77.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity622
SMILES
COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C23H25ClN4O3/c1-31-23(30)22-21(18-13-17(24)7-8-19(18)25-22)26-20(29)15-28-11-9-27(10-12-28)14-16-5-3-2-4-6-16/h2-8,13,25H,9-12,14-15H2,1H3,(H,26,29)
InChIKey
FYKQLIUBDQREND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of XIAP antagonist 1
CAS: 375835-04-4
CID: 1918281
Formula: C23H25ClN4O3
MW: 440.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight440.9
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass440.1615184
Monoisotopic Mass440.1615184
Topological Polar Surface Area77.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity622
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