Structure Info
- Chemspace ID
- CSSS00077992538 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[3-({[(3-fluorophenyl)carbamoyl]amino}methyl)piperidin-1-yl]-2,2-dimethyl-3-oxopropanoic acid
- Mol formula
- C18H24FN3O4
- Mol weight
- 365 Da
- Catalog Number(s)
- CSC077992538, CSCR00455510608, PB2460809846, Z2460732378, s_269946____11711354____11556000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00077992538
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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