1-(4-{2-[(1R,5S,6R)-bicyclo[3.1.0]hexan-6-yl]acetyl}-3-(3,4-dichlorophenyl)piperazine-1-carbonyl)cyclohexane-1-carbonitrile
Structure Info
- Chemspace ID
- CSMS21312694035 (Enamine REAL)
- IUPAC Name
- 1-(4-{2-[(1R,5S,6R)-bicyclo[3.1.0]hexan-6-yl]acetyl}-3-(3,4-dichlorophenyl)piperazine-1-carbonyl)cyclohexane-1-carbonitrile
- Mol formula
- C26H31Cl2N3O2
- Mol weight
- 488 Da
- Catalog Number(s)
- m275592____76037058____45975044____15855906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.65384615384615
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21312694035
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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