[email protected]
CAS 700874-71-1 LY2109761 molecular structure lightbox
CAS RN: 700874-71-1

LY2109761

Product Availability

Choose a grade to view its available package options.

10 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250317 5mg / 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 100mg Out of stock Inquiry
Batchno.20250415 10mg In stock Shanghai Inquiry
Batchno.20250120 1g In stock Tianjin Inquiry
Batchno.20250816 1mg In stock Shanghai Inquiry
Batchno.20260605 250mg Out of stock Inquiry
Batchno.20250709 25mg Out of stock Inquiry
Batchno.20250708 2mg In stock Shanghai Inquiry
Batchno.20250205 50mg Out of stock Inquiry
Batchno.20260417 5mg In stock Shanghai Inquiry
  • Product code: SSC-179876
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 700874-71-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

700874-71-1 / 4-[2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxyethyl]morpholine

Standard CAS: 700874-71-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
700874-71-1
Multi CAS
Yes
Molecular Formula
C26H27N5O2
Molecular Weight
441.500000
Exact Mass
441.216475
InChI
InChI=1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2
InChIKey
IHLVSLOZUHKNMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
21
Fraction Csp3
0.35
Rotatable bonds
6
H-bond acceptors
7
Molar refractivity
127.27
TPSA
65.3

LogP / Solubility

WLOGP
3.82
MLOGP
3.39
XLogP3
2.8
Consensus LogP
3.34
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.94
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.42
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us