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CAS RN: 1396772-26-1
1-Cyclopentyl-N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-6-(4-(MorpholinoMethyl)phenyl)-1H-indazole-4-carboxaMide
Product Availability
Choose a grade to view its available package options.
11 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250124 | 5mg / 10mg / 50mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250607 | 100mg | In stock | Tianjin | Inquiry | |
| Batchno.20250411 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250508 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260429 | 250mg | Out of stock | Inquiry | ||
| Batchno.20250817 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250530 | 50mg | Out of stock | Inquiry | ||
| Batchno.20250819 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1396772-26-1
- Purity/Analytical Methods: >99.0%
1396772-26-1 / 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide
Basic Information
CAS
1396772-26-1
Multi CAS
No
Molecular Formula
C32H37N5O3
Molecular Weight
539.700000
Exact Mass
539.289640
SMILES
CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC=C(C=C4)CN5CCOCC5)C6CCCC6)C
InChI
InChI=1S/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39)
InChIKey
ZOIBZSZLMJDVDQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Aromatic heavy atom count
21
Fraction Csp3
0.41
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
2
Molar refractivity
156.48
TPSA
92.25
LogP / Solubility
WLOGP
4.89
MLOGP
4.34
XLogP3
3.7
Consensus LogP
4.31
Log S (ESOL)
-6.19
Class (ESOL)
Insoluble
Log S (Ali)
-7.51
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.06
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)
-2.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
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