2-{[2-({3-oxa-7-azatricyclo[3.3.2.0¹,⁵]decan-7-yl}methyl)-1,3-dioxolan-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSMS06885358641 (Enamine REAL)
- IUPAC Name
- 2-{[2-({3-oxa-7-azatricyclo[3.3.2.0¹,⁵]decan-7-yl}methyl)-1,3-dioxolan-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H24N2O5
- Mol weight
- 384 Da
- Catalog Number(s)
- s2230____13657972____22411018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.61904761904762
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS06885358641
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 | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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