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MUN57694

CAT: 0931-T9090-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T9090-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
858557-69-4
Target
Proteasome
Related Pathways
Proteases/Proteasome, Ubiquitination
Purity
0.9924
Bioactivity
MUN57694 is an inhibitor of 26S proteasome.
Smiles
COc1cccc(OC)c1C(=O)N1CCC(CC1)c1nc(no1)-c1ccc(C)cc1
Molecular Formula
C23H25N3O4
Molecular Weight
407.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2,6-Dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CAS Number858557-69-4
PubChem CID3526723
IUPAC Name(2,6-dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular FormulaC23H25N3O4
Molecular Weight407.5
XLogP3.8
Topological Polar Surface Area77.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity549
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC
InChI
InChI=1S/C23H25N3O4/c1-15-7-9-16(10-8-15)21-24-22(30-25-21)17-11-13-26(14-12-17)23(27)20-18(28-2)5-4-6-19(20)29-3/h4-10,17H,11-14H2,1-3H3
InChIKey
MPMGADZKWJDRRX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2,6-Dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CAS: 858557-69-4
CID: 3526723
Formula: C23H25N3O4
MW: 407.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.5
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass407.18450629
Monoisotopic Mass407.18450629
Topological Polar Surface Area77.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity549
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
MBS5765203MUN57694

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