1-(4-tert-butylphenyl)-4-[(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]butan-1-one
Structure Info
- Chemspace ID
- CSSS00160586967 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(4-tert-butylphenyl)-4-[(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]butan-1-one
- Mol formula
- C24H37NO4
- Mol weight
- 404 Da
- Catalog Number(s)
- 66456430, CSC160586967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.70833333333333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160586967
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 | 68.20 | |
Description: Name: 1-(4-tert-butylphenyl)-4-[rel-(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undec-9-yl]-1-butanone; Stereochemistry: racemic; Compound state: dry film | ||||||
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