Structure Info
- Chemspace ID
- CSMB02408337978 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-({[1-(propan-2-yl)-1H-pyrazol-4-yl]oxy}methyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C17H27N3O3
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-1108479086, Z4122166392, s_34____11758688____17321910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02408337978
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