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CAS 2309172-48-1 LDN-192960 (hydrochloride) molecular structure lightbox
CAS RN: 2309172-48-1

LDN-192960 (hydrochloride)

Product Availability

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3 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250502 100mg Out of stock Inquiry
Batchno.20250329 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250228 5mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-112529
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2309172-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2309172-48-1 / 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;hydrochloride

Standard CAS: 2309172-48-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2309172-48-1
Multi CAS
No
Molecular Formula
C18H21ClN2O2S
Molecular Weight
364.900000
Exact Mass
364.101227
SMILES
COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC.Cl
InChI
InChI=1S/C18H20N2O2S.ClH/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16;/h4-7,10-11H,3,8-9,19H2,1-2H3;1H
InChIKey
YWEKJJDSEKWGPQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
14
Fraction Csp3
0.28
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
104
TPSA
57.37

LogP / Solubility

WLOGP
4.27
MLOGP
3.78
XLogP3
4.27
Consensus LogP
4.11
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.29
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)
-1.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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