Structure Info
- Chemspace ID
- CSSS00503829223 (In-Stock Screening Compounds)
- IUPAC Name
- 5,8-difluoro-4-[3-methyl-4-(morpholin-4-yl)benzoyl]-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C20H20F2N2O3
- Mol weight
- 374 Da
- Catalog Number(s)
- CSCR00503829223, Z2476747262, s_1626____22065368____22018840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00503829223
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