CAS RN: 94367-21-2
SUC-LEU-LEU-VAL-TYR-AMC
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250919 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260527 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20251129 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260526 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20251005 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250319 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251229 | 1mg / 5mg / 25mg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: starshine_CAS94367-21-2
- Purity/Analytical Methods: >99.0%
94367-21-2 / 4-[[1-[[1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Basic Information
CAS
94367-21-2
Multi CAS
Yes
Molecular Formula
C40H53N5O10
Molecular Weight
763.900000
Exact Mass
763.379243
InChI
InChI=1S/C40H53N5O10/c1-21(2)16-29(42-33(47)14-15-34(48)49)38(52)43-30(17-22(3)4)39(53)45-36(23(5)6)40(54)44-31(19-25-8-11-27(46)12-9-25)37(51)41-26-10-13-28-24(7)18-35(50)55-32(28)20-26/h8-13,18,20-23,29-31,36,46H,14-17,19H2,1-7H3,(H,41,51)(H,42,47)(H,43,52)(H,44,54)(H,45,53)(H,48,49)/t29-,30-,31-,36-/m0/s1
InChIKey
UVFAEQZFLBGVRM-MSMWPWNWSA-N
Computed Properties
Structural Parameters
Heavy atom count
55
Aromatic heavy atom count
16
Fraction Csp3
0.47
Rotatable bonds
19
H-bond acceptors
9
H-bond donors
7
Molar refractivity
206
TPSA
233.24
LogP / Solubility
WLOGP
3.54
MLOGP
3.18
XLogP3
4.3
Consensus LogP
3.67
Log S (ESOL)
-5.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.84
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.87
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
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