Structure Info
- Chemspace ID
- CSMS00151137948 (Enamine REAL)
- IUPAC Name
- N-[2,2-dimethyl-3-(morpholin-4-yl)cyclobutyl]-3-fluoro-2-methyl-6-nitrobenzamide
- Mol formula
- C18H24FN3O4
- Mol weight
- 365 Da
- Catalog Number(s)
- CSC151137948, CSC455516764, CSCR00455516764, IMED2913288879, Z2913207642, s_11____25812570____11678128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151137948
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[2,2-dimethyl-3-(morpholin-4-yl)cyclobutyl]-3-fluoro-2-methyl-6-nitrobenzamide |
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