Structure Info
- Chemspace ID
- CSMB06372472111 (Enamine MADE)
- IUPAC Name
- 3-({3-cyclohexylbicyclo[1.1.1]pentan-1-yl}(cyclopropyl)methoxy)propan-1-amine
- Mol formula
- C18H31NO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-637030396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06372472111
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