Structure Info
- Chemspace ID
- CSMB06398942828 (Enamine MADE)
- IUPAC Name
- (1s,5r)-3-(4-aminobenzoyl)-5-methyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid
- Mol formula
- C15H18N2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-579964775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06398942828
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