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CAS 958323-31-4 TLX agonist 1 molecular structure lightbox
CAS RN: 958323-31-4

TLX agonist 1

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 10mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 100mg In stock Shanghai Inquiry
Batchno.20251025 10mg In stock Shanghai Inquiry
Batchno.20250417 1g Out of stock Inquiry
Batchno.20250118 1mg In stock Shanghai Inquiry
Batchno.20250606 250mg In stock Shanghai Inquiry
Batchno.20250129 25mg In stock Shanghai Inquiry
Batchno.20250322 50mg In stock Shanghai Inquiry
Batchno.20250304 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-211486
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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: 0.25g
  • 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 958323-31-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

958323-31-4 / (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone

Standard CAS: 958323-31-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
958323-31-4
Multi CAS
No
Molecular Formula
C23H26N4O
Molecular Weight
374.500000
Exact Mass
374.210661
InChI
InChI=1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
InChIKey
SSGJAUSSGPIZEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
17
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
110.15
TPSA
41.37

LogP / Solubility

WLOGP
3.28
MLOGP
2.9
XLogP3
3.4
Consensus LogP
3.19
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.29
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.68

Drug-likeness / Medicinal Chemistry

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

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