Structure Info
- Chemspace ID
- CSSS00059933336 (In-Stock Screening Compounds)
- IUPAC Name
- 8-chloro-1-[(1,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C15H17ClFN3O2S
- Mol weight
- 358 Da
- Catalog Number(s)
- CSC059933336, CSCR00229698995, SES2386712340, Z2385958212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00059933336
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