Structure Info
- Chemspace ID
- CSSS00160588743 (In-Stock Screening Compounds)
- IUPAC Name
- 5-{4-[(3-chloropyridin-4-yl)methyl]-1,4-diazepane-1-carbonyl}pyrrolidin-2-one
- Mol formula
- C16H21ClN4O2
- Mol weight
- 337 Da
- Catalog Number(s)
- 80881747, CSC160588743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160588743
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: 5-({4-[(3-chloropyridin-4-yl)methyl]-1,4-diazepan-1-yl}carbonyl)pyrrolidin-2-one; Stereochemistry: racemic; Compound state: dry film |
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