CAS RN: 1848233-58-8
“DO-34(DO34)”
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5 package records0 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260204 |
5mg / 10mg |
Out of stock |
5-7 business days | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250418 |
10mg |
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| Inquiry |
| Batchno.20250811 |
1mg |
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| Batchno.20260410 |
25mg |
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| Batchno.20251025 |
5mg |
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Product code:
starshine_CAS1848233-58-8
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Purity/Analytical Methods:
>99.0%
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1848233-58-8 / tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]piperazine-1-carboxylate
Standard CAS: 1848233-58-8
Multi CAS: No
Basic Information
CAS
1848233-58-8
Multi CAS
No
Molecular Formula
C26H28F3N5O4
Molecular Weight
531.500000
Exact Mass
531.209339
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
InChI
InChI=1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(16-32)15-18-7-5-4-6-8-18)23(35)34-17-22(30-31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,17,20H,13-16H2,1-3H3
InChIKey
CQGMWUWJVBKTRM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
17
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
7
Molar refractivity
131.38
TPSA
89.79
LogP / Solubility
WLOGP
4.98
MLOGP
4.42
XLogP3
5.1
Consensus LogP
4.83
Log S (ESOL)
-6.34
Class (ESOL)
Insoluble
Log S (Ali)
-7.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.72
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5