CAS RN: 2024548-03-4
Lin28-IN-1
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.20250428 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250802 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250903 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251219 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260529 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260308 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260519 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260321 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20260122 | 5mg / 50mg / 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS2024548-03-4
- Purity/Analytical Methods: >99.0%
2024548-03-4 / 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[3,4-d]pyrazol-1-yl]benzoic acid
Basic Information
CAS
2024548-03-4
Multi CAS
No
Molecular Formula
C31H29N5O7
Molecular Weight
583.600000
Exact Mass
583.206698
SMILES
CC1(C2=C(C3=CC(=C(C=C3O1)N4CCN(CC4)C(=O)OCC5=CC=CC=C5)[N+](=O)[O-])N(N=C2)C6=CC=C(C=C6)C(=O)O)C
InChI
InChI=1S/C31H29N5O7/c1-31(2)24-18-32-35(22-10-8-21(9-11-22)29(37)38)28(24)23-16-26(36(40)41)25(17-27(23)43-31)33-12-14-34(15-13-33)30(39)42-19-20-6-4-3-5-7-20/h3-11,16-18H,12-15,19H2,1-2H3,(H,37,38)
InChIKey
GBHKWXUSQTVIBN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
43
Aromatic heavy atom count
23
Fraction Csp3
0.26
Rotatable bonds
6
H-bond acceptors
9
H-bond donors
1
Molar refractivity
156.68
TPSA
140.27
LogP / Solubility
WLOGP
5.23
MLOGP
4.65
XLogP3
4.3
Consensus LogP
4.73
Log S (ESOL)
-6.75
Class (ESOL)
Insoluble
Log S (Ali)
-8.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.52
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)
-2.57
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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