1-[(tert-butoxy)carbonyl]-3-({tricyclo[4.1.0.0²,⁴]heptan-5-yl}amino)-1-azaspiro[3.3]heptane-3-carboxylic acid
Structure Info
- Chemspace ID
- CSMB03465328490 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-3-({tricyclo[4.1.0.0²,⁴]heptan-5-yl}amino)-1-azaspiro[3.3]heptane-3-carboxylic acid
- Mol formula
- C19H28N2O4
- Mol weight
- 348 Da
- Catalog Number(s)
- BBV-378901299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.89473684210526
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03465328490
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