CAS RN: 2139330-34-8
SERCA2a activator A
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6 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250310 |
10mg |
Out of stock |
| | Inquiry |
| Batchno.20250315 |
1mg |
Out of stock |
| | Inquiry |
| Batchno.20250228 |
1mg / 5mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20251114 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251229 |
50mg |
Out of stock |
| | Inquiry |
| Batchno.20251008 |
5mg |
Out of stock |
| | Inquiry |
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Product code:
starshine_CAS2139330-34-8
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Purity/Analytical Methods:
>99.0%
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2139330-34-8 / 2-(5-benzyl-1-butyl-6-oxo-3-pyridinyl)-N-naphthalen-2-ylsulfonylpyridine-4-carboxamide
Standard CAS: 2139330-34-8
Multi CAS: No
Basic Information
CAS
2139330-34-8
Multi CAS
No
Molecular Formula
C32H29N3O4S
Molecular Weight
551.700000
Exact Mass
551.187878
SMILES
CCCCN1C=C(C=C(C1=O)CC2=CC=CC=C2)C3=NC=CC(=C3)C(=O)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C32H29N3O4S/c1-2-3-17-35-22-28(19-27(32(35)37)18-23-9-5-4-6-10-23)30-21-26(15-16-33-30)31(36)34-40(38,39)29-14-13-24-11-7-8-12-25(24)20-29/h4-16,19-22H,2-3,17-18H2,1H3,(H,34,36)
InChIKey
DBGJRQXKIIMWLS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
28
Fraction Csp3
0.16
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
1
Molar refractivity
156.69
TPSA
98.13
LogP / Solubility
WLOGP
5.57
MLOGP
4.95
XLogP3
5.4
Consensus LogP
5.31
Log S (ESOL)
-6.7
Class (ESOL)
Insoluble
Log S (Ali)
-8.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.95
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-2.13
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5