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CAS 313967-18-9 FLI-06 molecular structure lightbox
CAS RN: 313967-18-9

FLI-06

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 100mg In stock Inquiry
Batchno.20251230 10mg In stock Inquiry
Batchno.20250117 25mg In stock Inquiry
Batchno.20251014 50mg In stock Inquiry
Batchno.20250927 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100mg Out of stock Inquiry
Batchno.20260217 10mg In stock Shanghai Inquiry
Batchno.20260214 250mg Out of stock Inquiry
Batchno.20260419 25mg In stock Shanghai Inquiry
Batchno.20250427 50mg In stock Shanghai Inquiry
  • Product code: SSC-136755
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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: 0.1g
  • 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 313967-18-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

313967-18-9 / cyclohexyl (4S)-2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Standard CAS: 313967-18-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
313967-18-9
Multi CAS
Yes
Molecular Formula
C25H30N2O5
Molecular Weight
438.500000
Exact Mass
438.215472
InChI
InChI=1S/C25H30N2O5/c1-15-21(24(29)32-18-7-5-4-6-8-18)22(16-9-11-17(12-10-16)27(30)31)23-19(26-15)13-25(2,3)14-20(23)28/h9-12,18,22,26H,4-8,13-14H2,1-3H3
InChIKey
SWWVFYHSSOWZMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.52
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
119.69
TPSA
98.54

LogP / Solubility

WLOGP
5.07
MLOGP
4.49
XLogP3
4.9
Consensus LogP
4.82
Log S (ESOL)
-5.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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