Structure Info
- Chemspace ID
- CSMS00151114529 (Enamine REAL)
- IUPAC Name
- 1'-(1-methyl-2-oxoazepane-3-carbonyl)-[1,3'-bipiperidin]-2-one
- Mol formula
- C18H29N3O3
- Mol weight
- 335 Da
- Catalog Number(s)
- CSC151114529, CSC278836465, CSCR00278836465, IMED2800046369, Z2799965132, m_527____12435824____12053246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151114529
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1'-(1-methyl-2-oxoazepane-3-carbonyl)-[1,3'-bipiperidin]-2-one | ||||||
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