CAS RN: 2003234-63-5
GNE140
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250710 | 100mg | In stock | Shenzhen, Tianjin | Inquiry |
| Batchno.20260515 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260412 | 1mg / 5mg / 10mg / 25mg | Confirm by inquiry | Shanghai, Guangdong, Shandong | Inquiry |
| Batchno.20260105 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260207 | 50mg | Out of stock | Inquiry |
- Product code: SSC-094316
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 |
2003234-63-5 / (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one
Basic Information
CAS
2003234-63-5
Multi CAS
No
Molecular Formula
C25H23ClN2O3S2
Molecular Weight
499.000000
Exact Mass
498.083863
SMILES
C1COCCN1C2=CC=C(C=C2)[C@]3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5
InChI
InChI=1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,29H,10-13,15H2,(H,27,30)/t25-/m1/s1
InChIKey
SUFXXEIVBZJOAP-RUZDIDTESA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
17
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
134.3
TPSA
61.8
LogP / Solubility
WLOGP
5.56
MLOGP
4.93
XLogP3
4.8
Consensus LogP
5.1
Log S (ESOL)
-6.49
Class (ESOL)
Insoluble
Log S (Ali)
-7.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.12
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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