CAS RN: 873837-23-1
BMS-599626
Product Availability
Choose a grade to view its available package options.
8 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250707 | 5mg / 10mg / 25mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250101 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250307 | 10mg | In stock | Wuhan | Inquiry | |
| Batchno.20250519 | 1mg | In stock | Wuhan | Inquiry | |
| Batchno.20251212 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250804 | 25mg | In stock | Wuhan | Inquiry | |
| Batchno.20251104 | 50mg | In stock | Wuhan | Inquiry | |
| Batchno.20250923 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS873837-23-1
- Purity/Analytical Methods: >99.0%
873837-23-1 / [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;hydrochloride
Basic Information
CAS
873837-23-1
Multi CAS
Yes
Molecular Formula
C27H28CLFN8O3
Molecular Weight
567.000000
Exact Mass
566.195693
InChI
InChI=1S/C27H27FN8O3.ClH/c1-17-23(34-27(37)39-15-22-14-38-8-7-29-22)13-36-25(17)26(30-16-32-36)33-21-5-6-24-19(10-21)11-31-35(24)12-18-3-2-4-20(28)9-18;/h2-6,9-11,13,16,22,29H,7-8,12,14-15H2,1H3,(H,34,37)(H,30,32,33);1H/t22-;/m0./s1
InChIKey
COUSSRGSHIJMMN-FTBISJDPSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
24
Fraction Csp3
0.26
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
3
Molar refractivity
151.07
TPSA
119.63
LogP / Solubility
WLOGP
4.28
MLOGP
3.81
XLogP3
4.28
Consensus LogP
4.12
Log S (ESOL)
-6.03
Class (ESOL)
Insoluble
Log S (Ali)
-7.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.74
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-3.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6
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