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CAS 942183-80-4 SCH772984 molecular structure lightbox
CAS RN: 942183-80-4

SCH772984

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260301 100mg In stock Shanghai Inquiry
Batchno.20251006 10mg In stock Shanghai Inquiry
Batchno.20251222 1mg In stock Shanghai Inquiry
Batchno.20250910 2mg In stock Shanghai Inquiry
Batchno.20260322 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250618 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 100mg In stock Inquiry
Batchno.20251221 10mg In stock Inquiry
Batchno.20260322 1mg In stock Inquiry
Batchno.20260609 25mg In stock Inquiry
Batchno.20250105 50mg In stock Inquiry
Batchno.20260301 5mg In stock Inquiry
  • Product code: SSC-208811
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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: 0.1g
  • Available purity: ≥98%
  • 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 942183-80-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Beijing Inquiry

942183-80-4 / (3R)-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyrrolidine-3-carboxamide

Standard CAS: 942183-80-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
942183-80-4
Multi CAS
Yes
Molecular Formula
C33H33N9O2
Molecular Weight
587.700000
Exact Mass
587.275721
InChI
InChI=1S/C33H33N9O2/c43-30(42-18-16-41(17-19-42)27-5-2-24(3-6-27)32-35-11-1-12-36-32)22-40-15-10-25(21-40)33(44)37-26-4-7-29-28(20-26)31(39-38-29)23-8-13-34-14-9-23/h1-9,11-14,20,25H,10,15-19,21-22H2,(H,37,44)(H,38,39)/t25-/m1/s1
InChIKey
HDAJDNHIBCDLQF-RUZDIDTESA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
27
Fraction Csp3
0.27
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
2
Molar refractivity
168.76
TPSA
123.24

LogP / Solubility

WLOGP
3.69
MLOGP
3.29
XLogP3
2.5
Consensus LogP
3.16
Log S (ESOL)
-5.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.38
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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