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CAS 827319-43-7 GW-870086 molecular structure lightbox
CAS RN: 827319-43-7

GW-870086

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260311 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260305 100mg In stock Inquiry
Batchno.20260515 10mg In stock Inquiry
Batchno.20260610 1mg In stock Inquiry
Batchno.20260220 25mg In stock Inquiry
Batchno.20260212 50mg In stock Inquiry
Batchno.20250801 5mg In stock Inquiry
  • Product code: SSC-190791
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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 827319-43-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

827319-43-7 / cyanomethyl (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2,2,3,3-tetramethylcyclopropanecarbonyl)oxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate

Standard CAS: 827319-43-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
827319-43-7
Multi CAS
No
Molecular Formula
C31F2H39NO6
Molecular Weight
559.600000
Exact Mass
559.274544
InChI
InChI=1S/C31H39F2NO6/c1-16-12-18-19-14-21(32)20-13-17(35)8-9-28(20,6)30(19,33)22(36)15-29(18,7)31(16,25(38)39-11-10-34)40-24(37)23-26(2,3)27(23,4)5/h8-9,13,16,18-19,21-23,36H,11-12,14-15H2,1-7H3/t16-,18+,19+,21+,22+,28+,29+,30+,31+/m1/s1
InChIKey
WUBKGTSFJSEIEM-NSHBDUGJSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.74
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
139.63
TPSA
113.69

LogP / Solubility

WLOGP
4.58
MLOGP
4.08
XLogP3
4.7
Consensus LogP
4.45
Log S (ESOL)
-5.93
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.58
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)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
9.5

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