5-(azidomethyl)-N-methoxy-N-methyltricyclo[3.3.0.0³,⁷]octane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB21154630020 (In-Stock Building Blocks)
- IUPAC Name
- 5-(azidomethyl)-N-methoxy-N-methyltricyclo[3.3.0.0³,⁷]octane-1-carboxamide
- Mol formula
- C12H18N4O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-2026336321, EN300-53850396, m22____2024596____19901020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21154630020
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