Structure Info
- Chemspace ID
- CSSS00159455665 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-methylpropyl)-4-{1-[1-(trifluoromethyl)cyclopropanecarbonyl]pyrrolidin-3-yl}piperidine
- Mol formula
- C18H29F3N2O
- Mol weight
- 346 Da
- Catalog Number(s)
- 18086231, CSC159455665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.944
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159455665
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: 1-isobutyl-4-(1-{[1-(trifluoromethyl)cyclopropyl]carbonyl}-3-pyrrolidinyl)piperidine; Stereochemistry: racemic; Compound state: dry film |
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