Structure Info
- Chemspace ID
- CSSS02330677172 (In-Stock Screening Compounds)
- IUPAC Name
- (3S)-1-[4-(prop-2-enamido)benzoyl]piperidine-3-carboxylic acid
- Mol formula
- C16H18N2O4
- Mol weight
- 302 Da
- Catalog Number(s)
- Z4322636933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02330677172
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 |
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