N-(4-{4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl}phenyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSMB00159263944 (Enamine MADE)
- CAS
- 2198450-74-5
- IUPAC Name
- N-(4-{4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl}phenyl)prop-2-enamide
- Mol formula
- C21H30N4O4S
- Mol weight
- 435 Da
- Catalog Number(s)
- CSC159263944, CSCR00623060114, EN300-26594915, Z736683930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00159263944
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