Structure Info
- Chemspace ID
- CSMB20560292078 (Enamine MADE)
- IUPAC Name
- rac-6-{[(2R,4S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl]methyl}-1H,2H,3H,6H,7H-pyrrolo[2,3-c]pyridin-7-one
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-1408945183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20560292078
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