- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1332881-26-1.gif)
CAS RN: 1332881-26-1
Methanone, [2-(1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)-
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260203 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250221 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250614 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250711 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250410 | 1mg / 5mg / 10mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250321 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260205 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250602 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250505 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1332881-26-1
- Purity/Analytical Methods: >99.0%
1332881-26-1 / [2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
Basic Information
CAS
1332881-26-1
Multi CAS
No
Molecular Formula
C21H19N3O4
Molecular Weight
377.400000
Exact Mass
377.137556
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H19N3O4/c1-26-17-8-12(9-18(27-2)20(17)28-3)19(25)16-11-23-21(24-16)14-10-22-15-7-5-4-6-13(14)15/h4-11,22H,1-3H3,(H,23,24)
InChIKey
WQGVHOVEXMOLOK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
20
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
105.41
TPSA
89.23
LogP / Solubility
WLOGP
3.81
MLOGP
3.38
XLogP3
3.4
Consensus LogP
3.53
Log S (ESOL)
-4.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.
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![CAS 1332896-69-1 5′-(4-(hydrazinecarbonyl)phenyl)-[1,1′:3′,1”-terphenyl]-4,4”-dicarbohydrazide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1332896-69-1.gif)
