4-[4-(4-{2-[2-(4-methoxyphenyl)ethyl]-3H-imidazo[4,5-b]pyridin-3-yl}piperidine-1-carbonyl)phenyl]morpholine
Structure Info
- Chemspace ID
- CSSS09880943368 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[4-(4-{2-[2-(4-methoxyphenyl)ethyl]-3H-imidazo[4,5-b]pyridin-3-yl}piperidine-1-carbonyl)phenyl]morpholine
- Mol formula
- C31H35N5O3
- Mol weight
- 526 Da
- Catalog Number(s)
- 25138933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 39
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.387
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS09880943368
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 2-[2-(4-methoxyphenyl)ethyl]-3-{1-[4-(4-morpholinyl)benzoyl]-4-piperidinyl}-3H-imidazo[4,5-b]pyridine; Stereochemistry: achiral; Compound state: dry film | ||||||
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