CAS RN: 1646839-59-9
ONO7475
Product Availability
Choose a grade to view its available package options.
14 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251010 | 5mg / 10mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260328 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250913 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260321 | 1g | Out of stock | Inquiry | ||
| Batchno.20260413 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260206 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260305 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250528 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260114 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-071998
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: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1646839-59-9 / N-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
Basic Information
CAS
1646839-59-9
Multi CAS
No
Molecular Formula
C32H26N4O6
Molecular Weight
562.600000
Exact Mass
562.185235
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=CC5=C(CCCC5=O)N(C4=O)C6=CC=CC=C6
InChI
InChI=1S/C32H26N4O6/c1-40-28-16-21-24(17-29(28)41-2)33-14-13-27(21)42-20-11-12-30(34-18-20)35-31(38)23-15-22-25(9-6-10-26(22)37)36(32(23)39)19-7-4-3-5-8-19/h3-5,7-8,11-18H,6,9-10H2,1-2H3,(H,34,35,38)
InChIKey
WHMMKPWGWNYYFE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
42
Aromatic heavy atom count
28
Fraction Csp3
0.16
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
1
Molar refractivity
156.42
TPSA
121.64
LogP / Solubility
WLOGP
5.36
MLOGP
4.76
XLogP3
3.8
Consensus LogP
4.64
Log S (ESOL)
-6.74
Class (ESOL)
Insoluble
Log S (Ali)
-8.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.61
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)
-2.35
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5.5
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