(1RS,9SR)-5-[(2R)-oxolan-2-yl]-4,6,12-triazatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
Structure Info
- Chemspace ID
- CSMB20451998087 (Enamine MADE)
- IUPAC Name
- (1RS,9SR)-5-[(2R)-oxolan-2-yl]-4,6,12-triazatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1299872347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20451998087
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