Methyl 1-[(3S,5S)-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSS00159511528 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 1-[(3S,5S)-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C27H28F4N6O3
- Mol weight
- 561 Da
- Catalog Number(s)
- 54313808, CSC159511528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 40
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.40740740740741
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159511528
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: methyl 1-{(3S,5S)-5-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-1-[4-(trifluoromethyl)benzyl]-3-pyrrolidinyl}-1H-1,2,3-triazole-4-carboxylate; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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