CAS RN: 2260791-14-6
OSMI-4
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251228 | 100mg | In stock | Inquiry | ||
| Batchno.20251026 | 10mg | In stock | Inquiry | ||
| Batchno.20250424 | 1mg | In stock | Inquiry | ||
| Batchno.20260228 | 25mg | In stock | Inquiry | ||
| Batchno.20250109 | 2mg | In stock | Inquiry | ||
| Batchno.20250621 | 50mg | In stock | Inquiry | ||
| Batchno.20260505 | 5mg | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260331 | 1mg / 5mg / 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS2260791-14-6
- Purity/Analytical Methods: >99.0%
2260791-14-6 / ethyl 2-[[(2R)-2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate
Basic Information
CAS
2260791-14-6
Multi CAS
No
Molecular Formula
C27H26ClN3O7S2
Molecular Weight
604.100000
Exact Mass
603.090070
SMILES
CCOC(=O)CN(CC1=CC=CS1)C(=O)[C@@H](C2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=C4C(=C3)C=CC(=O)N4)Cl
InChI
InChI=1S/C27H26ClN3O7S2/c1-3-38-25(33)16-31(15-18-7-6-12-39-18)27(34)26(19-8-4-5-9-22(19)37-2)30-40(35,36)23-13-17-10-11-24(32)29-21(17)14-20(23)28/h4-14,26,30H,3,15-16H2,1-2H3,(H,29,32)/t26-/m1/s1
InChIKey
STPSLAZMEWZDAJ-AREMUKBSSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
21
Fraction Csp3
0.22
Rotatable bonds
11
H-bond acceptors
8
H-bond donors
2
Molar refractivity
152
TPSA
134.87
LogP / Solubility
WLOGP
3.86
MLOGP
3.45
XLogP3
3.6
Consensus LogP
3.64
Log S (ESOL)
-5.68
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.11
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)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5
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