MUN57694

CAT: 1410-M24850-08Size: 200 mgDry Ice: NoHazardous: No

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CAT#:1410-M24850-08Size:200 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

MUN57694 is an inhibitor of 26S proteasome.

CAS Number

858557-69-4

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

407.47

Molecular Formula

C23H25N3O4

Notes

Research use only, not for human use.

Receptor

26S proteasome

Chemical Information

(2,6-Dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

CAS Number	858557-69-4
PubChem CID	3526723
IUPAC Name	(2,6-dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular Formula	C23H25N3O4
Molecular Weight	407.5
XLogP	3.8
Topological Polar Surface Area	77.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	30
Formal Charge	0
Complexity	549

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

CAS: 858557-69-4

CID: 3526723

Formula: C23H25N3O4

MW: 407.5

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	407.5
XLogP3	3.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	407.18450629
Monoisotopic Mass	407.18450629
Topological Polar Surface Area	77.7 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	549
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
GTR19154892-01	MUN57694