3-(1-methyl-1,2,3,4-tetrahydroquinoline-4-carbonyl)-3-azabicyclo[3.2.0]heptan-6-ol
Structure Info
- Chemspace ID
- CSSS01167676541 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(1-methyl-1,2,3,4-tetrahydroquinoline-4-carbonyl)-3-azabicyclo[3.2.0]heptan-6-ol
- Mol formula
- C17H22N2O2
- Mol weight
- 286 Da
- Catalog Number(s)
- CSCR01167676541, Z2647142299, m_11____25840278____15814412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01167676541
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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