CAS RN: 137592-43-9
BISINDOLYLMALEIMIDE III
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260202 | 100mg | In stock | Inquiry | |
| Batchno.20260516 | 1mg | In stock | Inquiry | |
| Batchno.20250915 | 1mg / 5mg | Out of stock | 5-7 business days | Inquiry |
| Batchno.20260302 | 250mg | In stock | Inquiry | |
| Batchno.20250526 | 25mg | In stock | Inquiry | |
| Batchno.20250727 | 5mg | In stock | Inquiry |
- Product code: starshine_CAS137592-43-9
- Purity/Analytical Methods: >99.0%
137592-43-9 / 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Basic Information
CAS
137592-43-9
Multi CAS
No
Molecular Formula
C23H20N4O2
Molecular Weight
384.400000
Exact Mass
384.158626
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
InChI
InChI=1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,29)
InChIKey
APYXQTXFRIDSGE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
113.87
TPSA
92.91
LogP / Solubility
WLOGP
3.04
MLOGP
2.7
XLogP3
2.1
Consensus LogP
2.61
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.28
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.91
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
3.5
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