Structure Info
- Chemspace ID
- CSSS02125517055 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3R,4R)-3-hydroxy-1-[(1,3-thiazol-4-yl)methyl]piperidin-4-yl]adamantane-1-carboxamide
- Mol formula
- C20H29N3O2S
- Mol weight
- 376 Da
- Catalog Number(s)
- 42998546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125517055
Items Overall 4 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 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: N-[rac-(3R,4R)-3-hydroxy-1-(1,3-thiazol-4-ylmethyl)piperidin-4-yl]adamantane-1-carboxamide; Stereochemistry: trans; Compound state: dry film |
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