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CAS 491833-30-8 Genz-123346 molecular structure lightbox
CAS RN: 491833-30-8

Genz-123346

Product Availability

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13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100mg In stock Inquiry
Batchno.20260108 10mg In stock Inquiry
Batchno.20260406 25mg In stock Inquiry
Batchno.20250220 50mg In stock Inquiry
Batchno.20250107 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100mg In stock Shanghai Inquiry
Batchno.20260124 10mg In stock Shanghai Inquiry
Batchno.20260529 10mg In stock Shanghai Inquiry
Batchno.20250214 250mg In stock Shanghai Inquiry
Batchno.20251228 25mg In stock Shanghai Inquiry
Batchno.20250510 50mg In stock Shanghai Inquiry
Batchno.20250328 5mg In stock Shanghai Inquiry
Batchno.20260110 5mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-155557
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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 491833-30-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

491833-30-8 / N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]nonanamide

Standard CAS: 491833-30-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
491833-30-8
Multi CAS
Yes
Molecular Formula
C24H38N2O4
Molecular Weight
418.600000
Exact Mass
418.283158
InChI
InChI=1S/C24H38N2O4/c1-2-3-4-5-6-7-10-23(27)25-20(18-26-13-8-9-14-26)24(28)19-11-12-21-22(17-19)30-16-15-29-21/h11-12,17,20,24,28H,2-10,13-16,18H2,1H3,(H,25,27)/t20-,24-/m1/s1
InChIKey
JMNXWOFCUJJYEO-HYBUGGRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
2
Molar refractivity
117.99
TPSA
71.03

LogP / Solubility

WLOGP
3.82
MLOGP
3.39
XLogP3
4.2
Consensus LogP
3.8
Log S (ESOL)
-4.2
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.99
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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