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CAS RN: 1361030-48-9
LDC1267
Product Availability
Choose a grade to view its available package options.
10 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250322 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250501 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250408 | 1g | Out of stock | Inquiry | ||
| Batchno.20251014 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250910 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260409 | 25mg | Out of stock | Inquiry | ||
| Batchno.20250225 | 50mg | Out of stock | Inquiry | ||
| Batchno.20250105 | 5mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250411 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251018 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS1361030-48-9
- Purity/Analytical Methods: >99.0%
1361030-48-9 / N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
Basic Information
CAS
1361030-48-9
Multi CAS
No
Molecular Formula
C30H26F2N4O5
Molecular Weight
560.500000
Exact Mass
560.187126
SMILES
CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C
InChI
InChI=1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-16H,5H2,1-4H3,(H,34,37)
InChIKey
ISPBCAXOSOLFME-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
27
Fraction Csp3
0.17
Rotatable bonds
9
H-bond acceptors
8
H-bond donors
1
Molar refractivity
148.7
TPSA
96.73
LogP / Solubility
WLOGP
6.47
MLOGP
5.73
XLogP3
5.7
Consensus LogP
5.97
Log S (ESOL)
-7.28
Class (ESOL)
Insoluble
Log S (Ali)
-8.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.75
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-1.55
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5
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