CAS RN: 262438-43-7
ATN-161
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260511 | 1ml | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250414 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260524 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20251030 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250413 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260524 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251105 | 50mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250609 | 5mg / 50mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS262438-43-7
- Purity/Analytical Methods: >99.0%
262438-43-7 / (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]butanediamide
Basic Information
CAS
262438-43-7
Multi CAS
Yes
Molecular Formula
C23H35N9O8S
Molecular Weight
597.600000
Exact Mass
597.232930
InChI
InChI=1S/C23H35N9O8S/c1-11(34)32-4-2-3-17(32)23(40)29-14(5-12-7-26-10-27-12)20(37)30-15(8-33)21(38)31-16(9-41)22(39)28-13(19(25)36)6-18(24)35/h7,10,13-17,33,41H,2-6,8-9H2,1H3,(H2,24,35)(H2,25,36)(H,26,27)(H,28,39)(H,29,40)(H,30,37)(H,31,38)/t13-,14-,15-,16-,17-/m0/s1
InChIKey
MMHDBUJXLOFTLC-WOYTXXSLSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
15
H-bond acceptors
10
H-bond donors
9
Molar refractivity
144.37
TPSA
271.8
LogP / Solubility
WLOGP
-4.81
MLOGP
-4.19
XLogP3
-4.7
Consensus LogP
-4.57
Log S (ESOL)
0.39
Class (ESOL)
Highly soluble
Log S (Ali)
-0.98
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.35
Class (SILICOS-IT)
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)
-9.78
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5
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