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CAS 300586-90-7 OAC1 molecular structure lightbox
CAS RN: 300586-90-7

OAC1

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20251112 250mg In stock Shanghai Inquiry
Batchno.20250411 25mg In stock Shanghai Inquiry
Batchno.20260428 50mg In stock Shanghai Inquiry
  • Product code: SSC-133665
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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 300586-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

300586-90-7 / N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide

Standard CAS: 300586-90-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
300586-90-7
Multi CAS
Yes
Molecular Formula
C14H11N3O
Molecular Weight
237.260000
Exact Mass
237.090212
InChI
InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
InChIKey
HWJRIFZDXJKJJN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
15
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
70.49
TPSA
57.78

LogP / Solubility

WLOGP
2.82
MLOGP
2.48
XLogP3
2.1
Consensus LogP
2.47
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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