![CAS 349093-44-3 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/349093-44-3.gif)
CAS RN: 349093-44-3
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251109 | 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260215 | 100mg | In stock | Shenzhen | Inquiry |
| Batchno.20251001 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251029 | 1g | Out of stock | Inquiry | |
| Batchno.20250201 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250305 | 250mg | In stock | Shenzhen | Inquiry |
| Batchno.20251209 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS349093-44-3
- Purity/Analytical Methods: >99.0%
349093-44-3 / 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone
Basic Information
CAS
349093-44-3
Multi CAS
No
Molecular Formula
C19H22N2O2
Molecular Weight
310.400000
Exact Mass
310.168128
InChI
InChI=1S/C19H22N2O2/c1-23-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19(22)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3
InChIKey
TVIOYMPBWXQRRQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
91.93
TPSA
32.78
LogP / Solubility
WLOGP
2.59
MLOGP
2.29
XLogP3
2.9
Consensus LogP
2.59
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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