CAS RN: 268203-93-6
Udenafil
Product Availability
Choose a grade to view its available package options.
9 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260529 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250821 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260126 | 10mg / 50mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20250605 | 1g | Out of stock | Inquiry | ||
| Batchno.20250103 | 1mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260506 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250408 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250828 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260208 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-125097
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
268203-93-6 / 3-(1-methyl-7-oxo-3-propyl-7aH-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
Basic Information
CAS
268203-93-6
Multi CAS
No
Molecular Formula
C25H36N6O4S
Molecular Weight
516.700000
Exact Mass
516.251875
SMILES
CCCC1=NN(C2C1=NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
InChI
InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,23,26H,5-9,12-15H2,1-4H3
InChIKey
UIABXAHCMGUQBU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
11
H-bond acceptors
8
H-bond donors
1
Molar refractivity
140.56
TPSA
116.03
LogP / Solubility
WLOGP
2.44
MLOGP
2.18
XLogP3
2.9
Consensus LogP
2.51
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.36
Class (SILICOS-IT)
Insoluble
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)
-4.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
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