Structure Info
- Chemspace ID
- CSSS00160599044 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(3-chloropyridin-4-yl)methyl]-4-(2-methoxypyridine-4-carbonyl)-1,4-diazepane
- Mol formula
- C18H21ClN4O2
- Mol weight
- 361 Da
- Catalog Number(s)
- 86011013, CSC160599044, CSCR00953594249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160599044
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 | |
Description: Name: 1-[(3-chloropyridin-4-yl)methyl]-4-(2-methoxyisonicotinoyl)-1,4-diazepane; Stereochemistry: achiral; Compound state: dry film |
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