1-({[3-(difluoromethoxy)-4-methylphenyl]methyl}({4-methoxy-3-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)amino)propan-2-ol
Structure Info
- Chemspace ID
- CSMS21302137366 (Enamine REAL)
- IUPAC Name
- 1-({[3-(difluoromethoxy)-4-methylphenyl]methyl}({4-methoxy-3-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)amino)propan-2-ol
- Mol formula
- C24H29F2N3O3
- Mol weight
- 446 Da
- Catalog Number(s)
- m282155____27463562____26901568____26920774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 32
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21302137366
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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