Structure Info
- Chemspace ID
- CSMB02138437060 (Enamine MADE)
- IUPAC Name
- [(1,2,3,4-tetrahydroisoquinolin-8-yl)carbamoyl]formic acid
- Mol formula
- C11H12N2O3
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-175496092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.7
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02138437060
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