CAS RN: 175519-16-1
AG 7352 Hydrochloride
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250516 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260428 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250212 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251220 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250401 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251214 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260427 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250517 | 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: starshine_CAS175519-16-1
- Purity/Analytical Methods: >99.0%
175519-16-1 / 7-[(3S,4S)-3-methoxy-4-(methylamino)pyrrolidin-1-yl]-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid;hydrochloride
Basic Information
CAS
175519-16-1
Multi CAS
No
Molecular Formula
C18H20ClN5O4S
Molecular Weight
437.900000
Exact Mass
437.092453
SMILES
CN[C@H]1CN(C[C@@H]1OC)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O.Cl
InChI
InChI=1S/C18H19N5O4S.ClH/c1-19-12-8-22(9-13(12)27-2)14-4-3-10-15(24)11(17(25)26)7-23(16(10)21-14)18-20-5-6-28-18;/h3-7,12-13,19H,8-9H2,1-2H3,(H,25,26);1H/t12-,13-;/m0./s1
InChIKey
JJZCCQHWCOXGCL-QNTKWALQSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
2
Molar refractivity
113.08
TPSA
109.58
LogP / Solubility
WLOGP
1.39
MLOGP
1.25
XLogP3
1.39
Consensus LogP
1.34
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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