CAS RN: 956136-95-1
LCQ-908
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251121 |
1mg / 5mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260305 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251224 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250901 |
1mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251114 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250801 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260410 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260211 |
5mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS956136-95-1
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Purity/Analytical Methods:
>99.0%
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956136-95-1 / 2-[4-[4-[5-[[6-(trifluoromethyl)-3-pyridinyl]amino]-2-pyridinyl]phenyl]cyclohexyl]acetic acid
Standard CAS: 956136-95-1
Multi CAS: No
Basic Information
CAS
956136-95-1
Multi CAS
No
Molecular Formula
C25F3H24N3O2
Molecular Weight
455.500000
Exact Mass
455.182062
InChI
InChI=1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,33)
InChIKey
GXALXAKNHIROPE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
18
Fraction Csp3
0.32
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
119.15
TPSA
75.11
LogP / Solubility
WLOGP
6.65
MLOGP
5.89
XLogP3
5.7
Consensus LogP
6.08
Log S (ESOL)
-6.86
Class (ESOL)
Insoluble
Log S (Ali)
-8.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.86
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3