Structure Info
- Chemspace ID
- CSCS00054448608 (Synthesis)
- MFCD
- MFCD21341050
- IUPAC Name
- (2S)-7-cyano-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-77783858, CSC054448608, FCH3524724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00054448608
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