Structure Info
- Chemspace ID
- CSSS00159484122 (In-Stock Screening Compounds)
- IUPAC Name
- 1-({1-[6-(piperazin-1-yl)pyridine-3-carbonyl]piperidin-4-yl}methyl)pyrrolidin-2-one
- Mol formula
- C20H29N5O2
- Mol weight
- 371 Da
- Catalog Number(s)
- 35918609, CSC159484122, PV-007582113600, s_240690____20081688____19725948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159484122
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-({1-[(6-piperazin-1-ylpyridin-3-yl)carbonyl]piperidin-4-yl}methyl)pyrrolidin-2-one; Stereochemistry: achiral; Compound state: dry film |
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