Structure Info
- Chemspace ID
- CSSS15291206440 (In-Stock Screening Compounds)
- IUPAC Name
- 7-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-4-fluoro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C16H19FN2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- Z6302532423, m_27____15094278____21597406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS15291206440
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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