CAS RN: 846557-71-9
ML385
Product Availability
Choose a grade to view its available package options.
16 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250707 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260324 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250430 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251111 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260202 | 250mg | Out of stock | Inquiry | |
| Batchno.20250202 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250326 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250920 | 5g | Out of stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250326 | 100mg | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20260226 | 1g | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20250329 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251009 | 25mg | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250903 | 5mg | In stock | Shanghai, Shandong | Inquiry |
- Product code: SSC-192227
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: 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
846557-71-9 / 2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
Basic Information
CAS
846557-71-9
Multi CAS
No
Molecular Formula
C29H25N3O4S
Molecular Weight
511.600000
Exact Mass
511.156577
InChI
InChI=1S/C29H25N3O4S/c1-17-5-3-4-6-22(17)28(34)32-12-11-20-15-21(8-9-23(20)32)27-18(2)37-29(31-27)30-26(33)14-19-7-10-24-25(13-19)36-16-35-24/h3-10,13,15H,11-12,14,16H2,1-2H3,(H,30,31,33)
InChIKey
LINHYWKZVCNAMQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
23
Fraction Csp3
0.21
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
143.75
TPSA
80.76
LogP / Solubility
WLOGP
5.54
MLOGP
4.91
XLogP3
5.3
Consensus LogP
5.25
Log S (ESOL)
-6.63
Class (ESOL)
Insoluble
Log S (Ali)
-7.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.18
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-1.91
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5.5
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