DJ101

CAT: 1410-M12756-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:1410-M12756-02Size:5 mg

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

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Description

A novel potent and metabolically stable tubulin inhibitor.

CAS Number

1803242-21-8

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

400.438

Molecular Formula

C23H20N4O3

Notes

Research use only, not for human use.

Receptor

Microtubule/Tubulin

Chemical Information

2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine

CAS Number	1803242-21-8
PubChem CID	122195227
IUPAC Name	2-(1H-indol-4-yl)-4-(3,4,5-trimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
Molecular Formula	C23H20N4O3
Molecular Weight	400.4
XLogP	3.8
Topological Polar Surface Area	85.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	30
Formal Charge	0
Complexity	567

SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=CC3=C2N=C(N3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-28-18-11-13(12-19(29-2)22(18)30-3)20-21-17(8-10-25-20)26-23(27-21)15-5-4-6-16-14(15)7-9-24-16/h4-12,24H,1-3H3,(H,26,27)

InChIKey

GZJHBGSBVSNHCJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1803242-21-8

CID: 122195227

Formula: C23H20N4O3

MW: 400.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	400.4
XLogP3	3.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	400.15354051
Monoisotopic Mass	400.15354051
Topological Polar Surface Area	85.1 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	567
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
BA4257-1	DJ101