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CAS 74050-97-8 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl decanoate molecular structure lightbox
CAS RN: 74050-97-8

4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl decanoate

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250707 100mg In stock Inquiry
Batchno.20251231 10mg In stock Inquiry
Batchno.20251213 25mg In stock Inquiry
Batchno.20250513 50mg In stock Inquiry
Batchno.20250703 5mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250325 1ml In stock Inquiry
  • Product code: SSC-183458
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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 74050-97-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

74050-97-8 / [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate

Standard CAS: 74050-97-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
74050-97-8
Multi CAS
No
Molecular Formula
C31H41CLFNO3
Molecular Weight
530.100000
Exact Mass
529.275900
InChI
InChI=1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
InChIKey
GUTXTARXLVFHDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.55
Rotatable bonds
15
H-bond acceptors
4
Molar refractivity
147.47
TPSA
46.61

LogP / Solubility

WLOGP
8.12
MLOGP
7.18
XLogP3
7.9
Consensus LogP
7.73
Log S (ESOL)
-7.49
Class (ESOL)
Insoluble
Log S (Ali)
-9.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.64
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.19

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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