CAS RN: 385769-84-6
Amino Tadalafil
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250605 |
5g / 25g / 100g |
Confirm by inquiry |
Shanghai | 15 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250928 |
10g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250213 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250525 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20260201 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250820 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250510 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260625 |
5g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250215 |
5mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS385769-84-6
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Purity/Analytical Methods:
>99.0%
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385769-84-6 / (2R,8R)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
Standard CAS: 385769-84-6
Multi CAS: Yes
Basic Information
CAS
385769-84-6
Multi CAS
Yes
Molecular Formula
C21H18N4O4
Molecular Weight
390.400000
Exact Mass
390.132805
InChI
InChI=1S/C21H18N4O4/c22-24-9-18(26)25-15(21(24)27)8-13-12-3-1-2-4-14(12)23-19(13)20(25)11-5-6-16-17(7-11)29-10-28-16/h1-7,15,20,23H,8-10,22H2/t15-,20-/m1/s1
InChIKey
VUKJGAVIWMPOOJ-FOIQADDNSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.24
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
102.95
TPSA
100.89
LogP / Solubility
WLOGP
1.46
MLOGP
1.3
XLogP3
1.5
Consensus LogP
1.42
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
Class (SILICOS-IT)
Poorly 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)
-4.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5