Structure Info
- Chemspace ID
- CSSS02125543841 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,5S)-3-{4-[2-(dimethylamino)acetamido]benzoyl}-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
- Mol formula
- C18H21N3O6
- Mol weight
- 375 Da
- Catalog Number(s)
- 69229446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.02
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS02125543841
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: rel-(1R,5S)-3-{4-[(N,N-dimethylglycyl)amino]benzoyl}-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid formate; Stereochemistry: racemic; Compound state: dry film |
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