CAS RN: 2229711-68-4
ARV-471
Product Availability
Choose a grade to view its available package options.
15 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260526 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250907 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260327 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251019 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250206 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250115 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251126 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250713 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-108514
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 | Beijing | Inquiry |
2229711-68-4 / (3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Basic Information
CAS
2229711-68-4
Multi CAS
No
Molecular Formula
C45H49N5O4
Molecular Weight
723.900000
Exact Mass
723.378455
SMILES
C1CC2=C(C=CC(=C2)O)[C@H]([C@H]1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)[C@H]9CCC(=O)NC9=O
InChI
InChI=1S/C45H49N5O4/c51-37-12-15-39-33(27-37)8-13-38(31-4-2-1-3-5-31)43(39)32-6-9-35(10-7-32)48-20-18-30(19-21-48)28-47-22-24-49(25-23-47)36-11-14-40-34(26-36)29-50(45(40)54)41-16-17-42(52)46-44(41)53/h1-7,9-12,14-15,26-27,30,38,41,43,51H,8,13,16-25,28-29H2,(H,46,52,53)/t38-,41+,43+/m1/s1
InChIKey
TZZDVPMABRWKIZ-XMOGEVODSA-N
Computed Properties
Structural Parameters
Heavy atom count
54
Aromatic heavy atom count
24
Fraction Csp3
0.4
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
2
Molar refractivity
209.97
TPSA
96.43
LogP / Solubility
WLOGP
6.05
MLOGP
5.39
XLogP3
6.4
Consensus LogP
5.95
Log S (ESOL)
-8.01
Class (ESOL)
Insoluble
Log S (Ali)
-9.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.23
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)
-2.84
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8.5
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