CAS RN: 1011557-82-6
Tenovin-6
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250725 | 5mg / 10mg / 25mg | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260603 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260127 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250116 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260413 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260422 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20260131 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260415 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1011557-82-6
- Purity/Analytical Methods: >99.0%
1011557-82-6 / 4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
Tenovin-6 | CHEBI:77729 | RefChem:187860
Basic Information
CAS
1011557-82-6
Multi CAS
Yes
Molecular Formula
C25H34N4O2S
Molecular Weight
454.600000
Exact Mass
454.240248
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C
InChI
InChI=1S/C25H34N4O2S/c1-25(2,3)19-11-9-18(10-12-19)23(31)28-24(32)27-21-15-13-20(14-16-21)26-22(30)8-6-7-17-29(4)5/h9-16H,6-8,17H2,1-5H3,(H,26,30)(H2,27,28,31,32)
InChIKey
BVJSXSQRIUSRCO-UHFFFAOYSA-N
Synonyms
Tenovin-6
CHEBI:77729
RefChem:187860
4-tert-Butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
MFCD11976906
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
3
Molar refractivity
136.31
TPSA
73.47
LogP / Solubility
WLOGP
4.78
MLOGP
4.24
XLogP3
5.1
Consensus LogP
4.71
Log S (ESOL)
-5.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-2.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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