5-{8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-(morpholin-4-yl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB06741647167 (In-Stock Building Blocks)
- CAS
- 2361566-22-3
- MFCD
- MFCD35076762
- IUPAC Name
- 5-{8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-(morpholin-4-yl)-1,3-benzoxazole
- Mol formula
- C22H21FN4O2
- Mol weight
- 392 Da
- Catalog Number(s)
- EN300-28248800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741647167
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 2,233.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 2,691.00 |
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