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CAS 84162-82-3 1-Acetyl-4-(2,4-difluorobenzoyl)piperidine molecular structure lightbox
CAS RN: 84162-82-3

1-Acetyl-4-(2,4-difluorobenzoyl)piperidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250121 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-191728
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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: ＞97%
  • 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 84162-82-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

84162-82-3 / 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone

Standard CAS: 84162-82-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84162-82-3
Multi CAS
No
Molecular Formula
C14F2H15NO2
Molecular Weight
267.270000
Exact Mass
267.107085
InChI
InChI=1S/C14H15F2NO2/c1-9(18)17-6-4-10(5-7-17)14(19)12-3-2-11(15)8-13(12)16/h2-3,8,10H,4-7H2,1H3
InChIKey
UGPWQEIGJWVJDR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
65.67
TPSA
37.38

LogP / Solubility

WLOGP
2.41
MLOGP
2.13
XLogP3
1.8
Consensus LogP
2.11
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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