CAS RN: 850664-21-0
GSK269962A
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250131 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251019 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250913 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260307 | 250mg | Out of stock | Inquiry | |
| Batchno.20260514 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250326 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260429 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260628 | 5mg | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250114 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260321 | 1ml | In stock | Inquiry |
- Product code: SSC-193078
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
850664-21-0 / N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
Basic Information
CAS
850664-21-0
Multi CAS
Yes
Molecular Formula
C29H30N8O5
Molecular Weight
570.600000
Exact Mass
570.233916
InChI
InChI=1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38)
InChIKey
YOVNFNXUCOWYSG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
42
Aromatic heavy atom count
26
Fraction Csp3
0.28
Rotatable bonds
10
H-bond acceptors
12
H-bond donors
2
Molar refractivity
154.57
TPSA
155.68
LogP / Solubility
WLOGP
3.84
MLOGP
3.42
XLogP3
2.2
Consensus LogP
3.15
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.76
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.48
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5
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