CAS RN: 2376146-48-2
ZN-c3
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251102 | 1mg / 5mg / 25mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250427 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260519 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250719 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250814 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260304 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250707 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251113 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250618 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS2376146-48-2
- Purity/Analytical Methods: >99.0%
2376146-48-2 / 1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
Basic Information
CAS
2376146-48-2
Multi CAS
No
Molecular Formula
C29H34N8O2
Molecular Weight
526.600000
Exact Mass
526.280472
SMILES
CC[C@]1(CCC2=C1N=C(C=C2)N3C4=NC(=NC=C4C(=O)N3CC=C)NC5=CC=C(C=C5)N6CCN(CC6)C)O
InChI
InChI=1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34(3)16-18-35)33-26(23)37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,19,39H,1,5,12-18H2,2-3H3,(H,30,31,33)/t29-/m1/s1
InChIKey
OXTSYWDBUVRXFF-GDLZYMKVSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
21
Fraction Csp3
0.38
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
2
Molar refractivity
153.06
TPSA
104.34
LogP / Solubility
WLOGP
3.2
MLOGP
2.86
XLogP3
3.7
Consensus LogP
3.25
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.58
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)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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