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CAS 57808-66-9 DOMPERIDONE PERIPHERAL DOPAMINE A molecular structure lightbox
CAS RN: 57808-66-9

DOMPERIDONE PERIPHERAL DOPAMINE A

Product Availability

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9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 1g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100g In stock Inquiry
Batchno.20251026 1g In stock Inquiry
Batchno.20250725 250mg In stock Inquiry
Batchno.20250108 25g In stock Inquiry
Batchno.20250503 500g In stock Inquiry
Batchno.20251028 50mg In stock Inquiry
Batchno.20260128 5g In stock Inquiry
  • Product code: SSC-166024
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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: 500g
  • 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 57808-66-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

57808-66-9 / 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Standard CAS: 57808-66-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
57808-66-9
Multi CAS
Yes
Molecular Formula
C22H24CLN5O2
Molecular Weight
425.900000
Exact Mass
425.161853
InChI
InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)
InChIKey
FGXWKSZFVQUSTL-UHFFFAOYSA-N

Physical Properties

Melting Point
242.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.36
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
119.46
TPSA
78.82

LogP / Solubility

WLOGP
3.35
MLOGP
2.98
XLogP3
3.9
Consensus LogP
3.41
Log S (ESOL)
-4.71
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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