3-{3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}pyridin-2-amine trihydrochloride
Structure Info
- Chemspace ID
- CSSB00102885900 (In-Stock Building Blocks)
- CAS
- 1817727-87-9
- MFCD
- MFCD31616450
- IUPAC Name
- 3-{3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}pyridin-2-amine trihydrochloride
- Mol formula
- C27H27Cl3N6
- Mol weight
- 542 Da
- Catalog Number(s)
- AG01EK5Z, CSC102885900, EBC-191026, EN300-1692180, TX01ELBN, Z3067632888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.14814814814815
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102885900
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 2,169.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 2,613.00 |
For a custom pack size or bulk
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