N1-(3-{bicyclo[2.2.1]heptan-2-yl}propyl)-3-(methoxymethyl)cyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSMB15095071696 (Enamine MADE)
- IUPAC Name
- N1-(3-{bicyclo[2.2.1]heptan-2-yl}propyl)-3-(methoxymethyl)cyclobutane-1,3-diamine
- Mol formula
- C16H30N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-1580222023, m_271302_25518638_14267210, m_271302____25518638____14267210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15095071696
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