Structure Info
- Chemspace ID
- CSSS03624442395 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4S)-3-(cyclopropylmethyl)-1-[4-(dimethylamino)benzoyl]-4-hydroxypiperidine-3-carboxylic acid
- Mol formula
- C19H26N2O4
- Mol weight
- 346 Da
- Catalog Number(s)
- 16664569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03624442395
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-(3R,4S)-3-(cyclopropylmethyl)-1-[4-(dimethylamino)benzoyl]-4-hydroxy-3-piperidinecarboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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