Structure Info
- Chemspace ID
- CSSS09880998477 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4S)-4-hydroxy-1-[3-methyl-4-(morpholin-4-yl)benzoyl]-3-propylpiperidine-3-carboxylic acid
- Mol formula
- C21H30N2O5
- Mol weight
- 390 Da
- Catalog Number(s)
- 81847037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS09880998477
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-(3R,4S)-4-hydroxy-1-[3-methyl-4-(4-morpholinyl)benzoyl]-3-propyl-3-piperidinecarboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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