Structure Info
- Chemspace ID
- CSSS14948291398 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[1-benzyl-4-(prop-2-enoyl)piperazin-2-yl]methyl}-3-(prop-2-yn-1-yl)oxolane-3-carboxamide
- Mol formula
- C23H29N3O3
- Mol weight
- 396 Da
- Catalog Number(s)
- Z8874862331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14948291398
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 138 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 142 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 154 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 174 |
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