Structure Info
- Chemspace ID
- CSMS00151145588 (Enamine REAL)
- IUPAC Name
- N-[4-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)cyclohexyl]cyclopentanecarboxamide
- Mol formula
- C21H27FN2O3
- Mol weight
- 374 Da
- Catalog Number(s)
- CSC151145588, CSC504354937, CSCR00504354937, IMED1413305610, Z1413224373, s_1626____22045100____22042956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151145588
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[4-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)cyclohexyl]cyclopentanecarboxamide |
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