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CAS 875787-07-8 LXR-623 molecular structure lightbox
CAS RN: 875787-07-8

LXR-623

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 10mg In stock Shanghai, Tianjin Inquiry
Batchno.20251010 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260426 25mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260428 50mg Out of stock Inquiry
Batchno.20250427 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 5mg / 10mg / 50mg / 100mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-197712
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 875787-07-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

875787-07-8 / 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole

Standard CAS: 875787-07-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
875787-07-8
Multi CAS
Yes
Molecular Formula
C21H12CLF5N2
Molecular Weight
422.800000
Exact Mass
422.060917
InChI
InChI=1S/C21H12ClF5N2/c22-18-10-15(24)9-6-13(18)11-29-20(12-4-7-14(23)8-5-12)16-2-1-3-17(19(16)28-29)21(25,26)27/h1-10H,11H2
InChIKey
KYWWJENKIMRJBI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
21
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
100.64
TPSA
17.82

LogP / Solubility

WLOGP
6.7
MLOGP
5.92
XLogP3
6.5
Consensus LogP
6.37
Log S (ESOL)
-7.02
Class (ESOL)
Insoluble
Log S (Ali)
-7.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.33
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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