Structure Info
- Chemspace ID
- CSSS00159979503 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{4-[(3,5-dimethoxyphenyl)methyl]-1,4-diazepan-1-yl}-3-(pyridin-3-yl)propan-1-one
- Mol formula
- C22H29N3O3
- Mol weight
- 383 Da
- Catalog Number(s)
- 24897003, CSC159979503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159979503
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 1-(3,5-dimethoxybenzyl)-4-(3-pyridin-3-ylpropanoyl)-1,4-diazepane; Stereochemistry: achiral; Compound state: dry film |
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