CAS RN: 292632-98-5
L-685 458
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250712 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260403 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250330 | 1mg / 5mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260125 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251102 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS292632-98-5
- Purity/Analytical Methods: >99.0%
292632-98-5 / tert-butyl N-[6-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Basic Information
CAS
292632-98-5
Multi CAS
Yes
Molecular Formula
C39H52N4O6
Molecular Weight
672.900000
Exact Mass
672.388685
InChI
InChI=1S/C39H52N4O6/c1-26(2)21-33(37(47)41-32(35(40)45)24-29-19-13-8-14-20-29)42-36(46)30(22-27-15-9-6-10-16-27)25-34(44)31(23-28-17-11-7-12-18-28)43-38(48)49-39(3,4)5/h6-20,26,30-34,44H,21-25H2,1-5H3,(H2,40,45)(H,41,47)(H,42,46)(H,43,48)
InChIKey
MURCDOXDAHPNRQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
49
Aromatic heavy atom count
18
Fraction Csp3
0.44
Rotatable bonds
17
H-bond acceptors
6
H-bond donors
5
Molar refractivity
190.22
TPSA
159.85
LogP / Solubility
WLOGP
4.48
MLOGP
4
XLogP3
5.9
Consensus LogP
4.79
Log S (ESOL)
-5.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.79
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)
-3.65
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5
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![CAS 292638-88-1 (R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/292638-88-1.png)