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CAS 1708971-55-4 FGF-401 molecular structure lightbox
CAS RN: 1708971-55-4

FGF-401

Product Availability

Choose a grade to view its available package options.

14 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 100mg In stock Shanghai Inquiry
Batchno.20251117 10mg In stock Shanghai Inquiry
Batchno.20250918 250mg Out of stock Inquiry
Batchno.20250731 25mg In stock Shanghai Inquiry
Batchno.20250729 2mg In stock Shanghai Inquiry
Batchno.20250411 50mg In stock Shanghai Inquiry
Batchno.20250902 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg In stock Inquiry
Batchno.20250818 10mg In stock Inquiry
Batchno.20250902 1mg In stock Inquiry
Batchno.20250614 250mg Out of stock Inquiry
Batchno.20250602 25mg In stock Inquiry
Batchno.20260304 50mg In stock Inquiry
Batchno.20251113 5mg Out of stock Inquiry
  • Product code: SSC-075272
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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 1708971-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1708971-55-4 / N-[5-cyano-4-(2-methoxyethylamino)-2-pyridinyl]-7-formyl-6-[(4-methyl-2-oxopiperazin-1-yl)methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

Standard CAS: 1708971-55-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1708971-55-4
Multi CAS
No
Molecular Formula
C25H30N8O4
Molecular Weight
506.600000
Exact Mass
506.239001
SMILES
CN1CCN(C(=O)C1)CC2=C(N=C3C(=C2)CCCN3C(=O)NC4=NC=C(C(=C4)NCCOC)C#N)C=O
InChI
InChI=1S/C25H30N8O4/c1-31-7-8-32(23(35)15-31)14-18-10-17-4-3-6-33(24(17)29-21(18)16-34)25(36)30-22-11-20(27-5-9-37-2)19(12-26)13-28-22/h10-11,13,16H,3-9,14-15H2,1-2H3,(H2,27,28,30,36)
InChIKey
BHKDKKZMPODMIQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
8
H-bond acceptors
9
H-bond donors
2
Molar refractivity
136.54
TPSA
143.79

LogP / Solubility

WLOGP
1.48
MLOGP
1.34
XLogP3
0.6
Consensus LogP
1.14
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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