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CAS 1849590-01-7 EFT-508 molecular structure lightbox
CAS RN: 1849590-01-7

EFT-508

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 100mg In stock Shanghai Inquiry
Batchno.20250330 10mg In stock Shanghai Inquiry
Batchno.20251206 1g In stock Shanghai Inquiry
Batchno.20250705 1mg In stock Shanghai Inquiry
Batchno.20250907 250mg In stock Shanghai Inquiry
Batchno.20251009 25mg In stock Shanghai Inquiry
Batchno.20251124 50mg In stock Shanghai Inquiry
Batchno.20260311 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 1mg / 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-085528
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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 1849590-01-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1849590-01-7 / 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione

Standard CAS: 1849590-01-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1849590-01-7
Multi CAS
No
Molecular Formula
C17H20N6O2
Molecular Weight
340.400000
Exact Mass
340.164774
SMILES
CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
InChI
InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
InChIKey
HKTBYUWLRDZAJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
93.69
TPSA
114.93

LogP / Solubility

WLOGP
1.63
MLOGP
1.45
XLogP3
1.3
Consensus LogP
1.46
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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