![CAS 872992-20-6 N-[[(5R)-3-[3-Fluoro-4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]Methyl]acetaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/872992-20-6.gif)
CAS RN: 872992-20-6
N-[[(5R)-3-[3-Fluoro-4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]Methyl]acetaMide
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260228 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250822 | 10mg | Out of stock | 15 business days | Inquiry | |
| Batchno.20250105 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250816 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250624 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251220 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250620 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS872992-20-6
- Purity/Analytical Methods: >99.0%
872992-20-6 / N-[[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Basic Information
CAS
872992-20-6
Multi CAS
Yes
Molecular Formula
C16FH20N3O4
Molecular Weight
337.350000
Exact Mass
337.143784
InChI
InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m1/s1
InChIKey
TYZROVQLWOKYKF-CYBMUJFWSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
85.73
TPSA
71.11
LogP / Solubility
WLOGP
1.12
MLOGP
1.01
XLogP3
0.7
Consensus LogP
0.94
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3
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