2-(2-{4-[(tert-butoxy)carbonyl]-2-oxopiperazin-1-yl}acetamido)-5-(oxolan-3-yloxy)benzoic acid
Structure Info
- Chemspace ID
- CSMS20323508795 (Enamine REAL)
- IUPAC Name
- 2-(2-{4-[(tert-butoxy)carbonyl]-2-oxopiperazin-1-yl}acetamido)-5-(oxolan-3-yloxy)benzoic acid
- Mol formula
- C22H29N3O8
- Mol weight
- 463 Da
- Catalog Number(s)
- s_188690____13771680____21725480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 135
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS20323508795
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 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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