![CAS 887936-68-7 BenzaMide, 3-Methoxy-N-[3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-Morpholinyl)ethoxy]phenyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/887936-68-7.gif)
CAS RN: 887936-68-7
BenzaMide, 3-Methoxy-N-[3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-Morpholinyl)ethoxy]phenyl]-
Product Availability
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8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260328 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251221 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260114 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260304 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250608 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250605 | 25mg / 50mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250609 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251010 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS887936-68-7
- Purity/Analytical Methods: >99.0%
887936-68-7 / 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide
Basic Information
CAS
887936-68-7
Multi CAS
Yes
Molecular Formula
C24H28N4O4
Molecular Weight
436.500000
Exact Mass
436.211055
InChI
InChI=1S/C24H28N4O4/c1-27-22(8-9-25-27)21-17-19(26-24(29)18-4-3-5-20(16-18)30-2)6-7-23(21)32-15-12-28-10-13-31-14-11-28/h3-9,16-17H,10-15H2,1-2H3,(H,26,29)
InChIKey
ZEOQUKRCASTCFR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
17
Fraction Csp3
0.33
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
1
Molar refractivity
122.35
TPSA
77.85
LogP / Solubility
WLOGP
3.06
MLOGP
2.72
XLogP3
2.3
Consensus LogP
2.69
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6
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
Yes
Log Kp (skin permeation)
-3.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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