Structure Info
- Chemspace ID
- CSSS02125544397 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,5S)-3-[4-(2-oxopyrrolidin-1-yl)benzoyl]-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
- Mol formula
- C18H18N2O6
- Mol weight
- 358 Da
- Catalog Number(s)
- 68757319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125544397
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: rel-(1R,5S)-3-[4-(2-oxo-1-pyrrolidinyl)benzoyl]-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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