N-(quinolin-8-yl)cyclobutanecarboxamide
Structure Info
- Chemspace ID
- CSMB00026328194 (Enamine MADE)
- CAS
- 499141-32-1
- IUPAC Name
- N-(quinolin-8-yl)cyclobutanecarboxamide
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AO-548/40916055, BBV-100370468, CSC026328194, CSCR00007272577, EN300-26874408, PB28564864, Z28487396, a1_58673_51049, s_22_58758_58987, s_22____58758____58987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00026328194
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