Structure Info
- Chemspace ID
- CSMB02220017625 (Enamine MADE)
- IUPAC Name
- 3-ethyl-1-{[3-(methoxymethyl)cyclopentyl]methyl}cyclohexane-1-carbonitrile
- Mol formula
- C17H29NO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-236411500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02220017625
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