![CAS 658084-64-1 (E)-N-[4-(1-BENZOYL-PIPERIDIN-4-YL)-BUTYL]-3-PYRIDIN-3-YL-ACRYLAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/658084-64-1.gif)
CAS RN: 658084-64-1
(E)-N-[4-(1-BENZOYL-PIPERIDIN-4-YL)-BUTYL]-3-PYRIDIN-3-YL-ACRYLAMIDE
Product Availability
Choose a grade to view its available package options.
12 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250727 | 100mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260129 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251004 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260120 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260402 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250606 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260402 | 5g | Out of stock | Inquiry | |
| Batchno.20251218 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250705 | 1ml | In stock | Inquiry |
- Product code: starshine_CAS658084-64-1
- Purity/Analytical Methods: >99.0%
658084-64-1 / (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
Basic Information
CAS
658084-64-1
Multi CAS
Yes
Molecular Formula
C24H29N3O2
Molecular Weight
391.500000
Exact Mass
391.225977
InChI
InChI=1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,28)/b12-11+
InChIKey
KPBNHDGDUADAGP-VAWYXSNFSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
1
Molar refractivity
115.2
TPSA
62.3
LogP / Solubility
WLOGP
3.93
MLOGP
3.48
XLogP3
3.7
Consensus LogP
3.7
Log S (ESOL)
-4.52
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.43
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)
-2.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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