Structure Info
- Chemspace ID
- CSSS06744515635 (In-Stock Screening Compounds)
- IUPAC Name
- 4-methyl-3-({3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]morpholin-4-yl}sulfonyl)benzonitrile
- Mol formula
- C17H20N4O4S
- Mol weight
- 376 Da
- Catalog Number(s)
- Z1883797140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06744515635
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