CAS RN: 792957-74-5
ER-000444793
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250802 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250324 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251120 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251112 | 1g | Out of stock | Inquiry | |
| Batchno.20260529 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250522 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250523 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260613 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250109 | 5mg | In stock | Shanghai | Inquiry |
| Batchno.20251020 | 5mg / 25mg / 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong, Chongqing | Inquiry |
- Product code: starshine_CAS792957-74-5
- Purity/Analytical Methods: >99.0%
792957-74-5 / N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide
Basic Information
CAS
792957-74-5
Multi CAS
Yes
Molecular Formula
C23H18N2O2
Molecular Weight
354.400000
Exact Mass
354.136828
InChI
InChI=1S/C23H18N2O2/c26-22-15-19(18-11-5-7-13-21(18)24-22)23(27)25-20-12-6-4-10-17(20)14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H,24,26)(H,25,27)
InChIKey
OIZPRRGJIHYZAY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
22
Fraction Csp3
0.04
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
108.21
TPSA
61.96
LogP / Solubility
WLOGP
4.37
MLOGP
3.87
XLogP3
3.8
Consensus LogP
4.01
Log S (ESOL)
-5.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.07
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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