CAS RN: 677718-82-0
Diquinoxalino[2,3-a:2′,3′-c]phenazine-2,3,8,9,14,15-hexol
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250508 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250712 |
100mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250211 |
1g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250316 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250911 |
50mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS677718-82-0
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Purity/Analytical Methods:
>99.0%
GET A QUOTE
677718-82-0 / 3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4,8,11,14,18,21,24,28-nonaene-6,7,16,17,26,27-hexone
Standard CAS: 677718-82-0
Multi CAS: No
Basic Information
CAS
677718-82-0
Multi CAS
No
Molecular Formula
C24H12N6O6
Molecular Weight
480.400000
Exact Mass
480.081832
InChI
InChI=1S/C24H12N6O6/c31-13-1-7-8(2-14(13)32)26-20-19(25-7)21-23(29-10-4-16(34)15(33)3-9(10)27-21)24-22(20)28-11-5-17(35)18(36)6-12(11)30-24/h1-6,25-30H
InChIKey
WECPGVGEYOQMFG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
30
H-bond acceptors
6
H-bond donors
6
Molar refractivity
135.2
TPSA
197.16
LogP / Solubility
WLOGP
0.74
MLOGP
0.68
XLogP3
-1
Consensus LogP
0.14
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6