Structure Info
- Chemspace ID
- CSSS00150717009 (In-Stock Screening Compounds)
- IUPAC Name
- 5-methyl-N-[(1r,4r)-4-[1-(2-methoxyethyl)cyclopentaneamido]cyclohexyl]pyridine-3-carboxamide
- Mol formula
- C22H33N3O3
- Mol weight
- 388 Da
- Catalog Number(s)
- CSC150717009, CSCR00986655173, FCG3299896703, Z3299506962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00150717009
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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