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CAS 924416-43-3 SC-396658 molecular structure lightbox
CAS RN: 924416-43-3

SC-396658

Product Availability

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13 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100mg Out of stock Inquiry
Batchno.20251123 10mg In stock Inquiry
Batchno.20260312 250mg Out of stock Inquiry
Batchno.20251007 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100mg In stock Shanghai Inquiry
Batchno.20251022 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260420 1g In stock Shanghai Inquiry
Batchno.20260602 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250711 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250503 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260311 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-206115
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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 924416-43-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

924416-43-3 / 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide

Standard CAS: 924416-43-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
924416-43-3
Multi CAS
Yes
Molecular Formula
C27H28N2O3
Molecular Weight
428.500000
Exact Mass
428.209993
InChI
InChI=1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30)
InChIKey
SHHUPGSHGSNPDB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
18
Fraction Csp3
0.26
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
1
Molar refractivity
124.7
TPSA
58.64

LogP / Solubility

WLOGP
4.08
MLOGP
3.62
XLogP3
4.7
Consensus LogP
4.13
Log S (ESOL)
-4.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.79
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)
-2.44

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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