![CAS 1423758-00-2 L-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1423758-00-2.gif)
CAS RN: 1423758-00-2
L-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]-
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250414 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251030 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250715 | 10mg / 25mg / 50mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260612 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260304 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260203 | 50mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1423758-00-2
- Purity/Analytical Methods: >99.0%
1423758-00-2 / (2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
Basic Information
CAS
1423758-00-2
Multi CAS
No
Molecular Formula
C18H23FN4O8
Molecular Weight
442.400000
Exact Mass
442.149992
SMILES
C1=CC(=NC=C1C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)F
InChI
InChI=1S/C18H23FN4O8/c19-13-6-4-10(9-21-13)15(26)20-8-2-1-3-11(16(27)28)22-18(31)23-12(17(29)30)5-7-14(24)25/h4,6,9,11-12H,1-3,5,7-8H2,(H,20,26)(H,24,25)(H,27,28)(H,29,30)(H2,22,23,31)/t11-,12-/m0/s1
InChIKey
OLWVRJUNLXQDSP-RYUDHWBXSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
6
Molar refractivity
101.76
TPSA
195.02
LogP / Solubility
WLOGP
0.19
MLOGP
0.2
XLogP3
-0.1
Consensus LogP
0.1
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.25
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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