1-{3-[(2-{[2-cyclopropyl-4-(4-methylpiperazin-1-yl)phenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl)amino]propyl}piperidin-2-one
Structure Info
- Chemspace ID
- CSSB21176551823 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-[(2-{[2-cyclopropyl-4-(4-methylpiperazin-1-yl)phenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl)amino]propyl}piperidin-2-one
- Mol formula
- C27H36F3N7O
- Mol weight
- 532 Da
- Catalog Number(s)
- AD277377, AG0F58CN, TX0F59IB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.592
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 1-{3-[(2-{[2-cyclopropyl-4-(4-methylpiperazin-1-yl)phenyl]amino}-5-(trifluoromethyl)pyrimidin-4-yl)amino]propyl}piperidin-2-one (C27H36F3N7O) - CSSB21176551823](/st/structure/200/6ff79c64ac2825b90b9cec8b6b619767/CN1CCN%2528CC1%2529C1%253DCC%253DC%2528NC2%253DNC%253DC%2528C%2528NCCCN3CCCCC3%253DO%2529%253DN2%2529C%2528F%2529%2528F%2529F%2529C%2528%253DC1%2529C1CC1.png "C27H36F3N7O")
- Zoom the structure
- CSSB21176551823
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 mg | 1,850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 1 g | 4,500.00 | |
Description: 1-[3-[[2-[2-cyclopropyl-4-(4-methylpiperazin-1-yl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one; CAS: 2543670-87-5 | ||||||
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