[email protected]
CAS 1127120-38-0 LINEZOLID-D3 molecular structure lightbox
CAS RN: 1127120-38-0

LINEZOLID-D3

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250622 1mg In stock Inquiry
Batchno.20250629 5mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260510 1mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1127120-38-0
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

1127120-38-0 / 2,2,2-trideuterio-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

DTXSID20649152 | N-(((5S)-3-(3-Fluoro-4-(morpholin-4-yl)phenyl)-2-oxo-1,3-oxazolidin-5-yl)methyl)(~2~H_3_)acetamide | N-({(5S)-3-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(~2~H_3_)acetamide

Standard CAS: 1127120-38-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1127120-38-0
Multi CAS
Yes
Molecular Formula
C16H20FN3O4
Molecular Weight
340.360000
Exact Mass
340.162615
SMILES
[2H]C([2H])([2H])C(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
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-/m0/s1/i1D3
InChIKey
TYZROVQLWOKYKF-FUPFOCIHSA-N
Synonyms
DTXSID20649152 N-(((5S)-3-(3-Fluoro-4-(morpholin-4-yl)phenyl)-2-oxo-1,3-oxazolidin-5-yl)methyl)(~2~H_3_)acetamide N-({(5S)-3-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)(~2~H_3_)acetamide RefChem:1090626 DTXCID80599902

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

Customers Also Viewed

Get In Touch

Contact Us