N-{[(1S)-cyclohex-3-en-1-yl]methyl}-N-{[(1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}-4-oxo-4-(pyridin-2-yl)butanamide
Structure Info
- Chemspace ID
- CSMS21324159855 (Enamine REAL)
- IUPAC Name
- N-{[(1S)-cyclohex-3-en-1-yl]methyl}-N-{[(1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}-4-oxo-4-(pyridin-2-yl)butanamide
- Mol formula
- C22H28N2O3
- Mol weight
- 368 Da
- Catalog Number(s)
- m282151____25212784____25165814____25270448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.59090909090909
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21324159855
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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