1-[2-({[1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methyl}amino)pyrimidin-4-yl]piperidin-3-ol
Structure Info
- Chemspace ID
- CSSS00159711045 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-({[1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methyl}amino)pyrimidin-4-yl]piperidin-3-ol
- Mol formula
- C19H21F3N6O
- Mol weight
- 406 Da
- Catalog Number(s)
- 25671954, CSC159711045, a2_411494_428118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159711045
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-[2-({[1-methyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl}amino)pyrimidin-4-yl]piperidin-3-ol; Stereochemistry: racemic; Compound state: dry film | ||||||
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