Structure Info
- Chemspace ID
- CSSS03316728810 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(6-fluoro-1H-indol-3-yl)-2-{[(1r,3s)-3-hydroxy-3-methylcyclobutyl]formamido}propanoic acid
- Mol formula
- C17H19FN2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- PV-003792057384, Z9463354385, s_188690____8285058____17637894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS03316728810
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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