Structure Info
- Chemspace ID
- CSMB02253618011 (Enamine MADE)
- IUPAC Name
- (1R,3S,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
- Mol formula
- C14H19N3O3
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-235968491, PV-002947964772, Z4075351992, s_188690____25808372____13237124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64285714285714
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02253618011
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