N-{[5-(3-cyclopentylprop-2-enoyl)-2-oxa-5-azabicyclo[2.2.1]heptan-1-yl]methyl}bicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSMS18462567041 (Enamine REAL)
- IUPAC Name
- N-{[5-(3-cyclopentylprop-2-enoyl)-2-oxa-5-azabicyclo[2.2.1]heptan-1-yl]methyl}bicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C22H32N2O3
- Mol weight
- 373 Da
- Catalog Number(s)
- m_275592____25036960____14141668____15859850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS18462567041
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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